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Molecule
ID:89841
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇N
Molecular Mass
117.14788
Exact Mass
117.05784923
Charge
0
InChI
InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2
InChIKey
SUSQOBVLVYHIEX-UHFFFAOYSA-N
Canonic Smiles
N#CCc1ccccc1
Isomeric Smiles
N#CCc1ccccc1
Calculated Properties
JChem
LogD (pH = 7.4)
1.67
LogD (pH = 5.5)
1.67
Log P
1.67
Rotatable Bonds
1
H Donor
0
H Acceptors
1
Lipinski's Rule of Five
true
Acid pKa
13.77
Polar Surface Area
23.79
Polarizability
12.75
Molar Refractivity
36.34
LOG S
-1.56
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
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IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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Wikipedia
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Sigma Aldrich
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05214284
Sigma Aldrich
185728
B19401
13300
Chemik
CHB09101
Apollo Scientific
OR5457
Academic Data
Wikipedia
Benzyl_cyanide
PubChem
8794
ChEBI
CHEBI:25979
Names and Identifiers
Synonyms
苄腈
Phenylacetonitrile
苯乙腈
Benzyl cyanide
Benzyl cyanide
é?-tolunitrile
苯乙腈
Phenylacetonitrile
Benzyl cyanide
氰化苄
benzeneacetonitrile
alpha-cyanotoluene
2-phenylacetonitrile
Benzyl cyanide
(cyanomethyl)benzene
alpha-tolunitrile
phenylacetonitrile
benzyl cyanide
benzyl nitrile
phenylacetonitrile
IUPAC name
2-phenylacetonitrile
IUPAC Traditional name
phenylacetonitrile
Registration numbers
EC Number
205-410-5
PubChem SID
24851175
162076696
24848087
24891621
11533426
Beilstein Number
385941
CAS Number
140-29-4
MDL Number
MFCD00001894
PubChem CID
8794
Chemspider ID
13839308
Wikipedia Title
Benzyl_cyanide
KEGG ID
C16074
CHEBI ID
25979
CHEBI:25979
BKMS React Database
100135
124287
25590
2160
198483
24199
MetaboLights Database
MTBLS1693
MTBLS272
MTBLS2406
MTBLS3854
MTBLS3950
MTBLS630
MTBLS2224
PubMed Citation Links
20882316
21452001
20490899
19215138
12770022
21377400
20411403
Reaxys Registry
385941
BRENDA Database
4.8.1.4
1.14.12.26
3.5.5.7
3.2.1.21
4.2.1.84
1.14.14.41
4.2.1.1
4.8.1.2
1.14.14.77
1.4.3.4
3.5.5.5
1.14.14.44
3.5.5.1
NMRShiftDB Database
10005923
BRENDA Ligand Database
25590
2160
198483
100135
124287
24199
DrugBank ID
DB04817
UniProt Database
Q89PT3
P82604
CHEMBL
CHEMBL3560735
ACToR Database
140-29-4
SABIO-RK Database
6866
IntEnz Database
EC 1.14.14.77
EC 4.99.1.7
Patent number
US2005288486
US2003208086
US2005176822
EP1757597
WO2006111289
WO2006118955
EP1721889
US2004063904
WO2005016882
US2005214807
WO2005097758
Gmelin ID
68893
SureChEMBL Database
SCHEMBL37831
Rhea Database
RHEA:52164
RHEA:69308
RHEA:20069
KNApSAcK Database
C00007674
CompTox Database
DTXSID2021492
EnzymePortal Database
P82604
UM-BBD compID
c0647
Molecule Details
MP Biomedicals
05214284
MP Biomedicals Rare Chemical collection
Wikipedia
Benzyl_cyanide
Sigma Aldrich
185728
Packaging
100, 500 g in glass bottle
B19401
Packaging
1 kg in glass bottle
250 g in glass bottle
13300
Other Notes
Sales restrictions may apply
ChEBI
CHEBI:25979
A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a phenyl group.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
EC Number
•
PubChem SID
•
Beilstein Number
•
CAS Number
•
MDL Number
•
PubChem CID
•
Chemspider ID
•
Wikipedia Title
•
KEGG ID
•
CHEBI ID
•
BKMS React Database
•
MetaboLights Database
•
PubMed Citation Links
•
Reaxys Registry
•
BRENDA Database
•
NMRShiftDB Database
•
BRENDA Ligand Database
•
DrugBank ID
•
UniProt Database
•
CHEMBL
•
ACToR Database
•
SABIO-RK Database
•
IntEnz Database
•
Patent number
•
Gmelin ID
•
SureChEMBL Database
•
Rhea Database
•
KNApSAcK Database
•
CompTox Database
•
EnzymePortal Database
•
UM-BBD compID
Properties
Physical Property
Boiling Point
233-234°C
Source
233.4°C
Source
233-234 °C
Source
233-234 °C(lit.)
Source
231-233 °C(lit.)
Source
Density
1.015
Source
1.022 g/ml
Source
1.015 g/cm
3
Source
1.015 g/mL at 25 °C(lit.)
Source
1.015 g/mL at 20 °C(lit.)
Source
101°C
Source
102 °C
Source
215.6 °F
Source
-24°C
Source
-23-26°C
Source
-24 °C
Source
-24 °C(lit.)
Source
1.523
Source
n20/D 1.523(lit.)
Source
n20/D 1.524
Source
Colorless oily liquid
Source
0.1 mmHg ( 20 °C)
Source
Safety Information
Very Toxic
Source
S:
28
-
29
-
36/37/39
-
45
Source
28
-
36/37
-
45
Product Information
Download link
Source
C6H5CH2CN
Source
≥99%
Source
98%
Source
≥98.0% (GC)
Source
purum
Source
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Download link
Source
RTECS
AM1400000
Source
Risk Statements
R:
22
-
27
Source
22
-
24
-
26
Source
European Hazard Symbols
Toxic (T)
Source
Highly toxic (T+)
Personal Protective Equipment
Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
German water hazard class
3
Source
GHS Hazard statements
H301+H311
-
H330
Source
RID/ADR
UN 2470 6.1/PG 3
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Signal Word
Danger
Source
GHS Precautionary statements
P260
-
P280
-
P284
-
P301+
P310
-
P310
Source
UN Number
2470
Source
Hazard Class
6.1
Source
Packing Group
3
Source
Flash Point
Melting Point
Refractive Index
Apperance
Vapor Pressure
Storage Warning
Safety Statements
Certificate of Analysis
Linear Formula
Purity
Grade
Source