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Molecule
ID:33809
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂N₂
Molecular Mass
124.18358
Exact Mass
124.10004839
Charge
0
InChI
InChI=1S/C7H12N2/c8-4-7-9-5-2-1-3-6-9/h1-3,5-7H2
InChIKey
CLVBVRODHJFTGF-UHFFFAOYSA-N
Canonic Smiles
N#CCN1CCCCC1
Isomeric Smiles
N#CCN1CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.07780699
LogD (pH = 7.4)
0.5648478
Log P
0.57646775
Molar Refractivity
37.194
Polarizability
14.26212
Polar Surface Area
27.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Safety Information
•
Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23641
Maybridge
CD05168
Matrix Scientific
036558
InterBioScreen
BB_SC-8147
Alfa Aesar
A12464
Academic Data
PubChem
18164
Names and Identifiers
Synonyms
1-(Cyanomethyl)piperidine
(Piperidin-1-yl)acetonitrile
2-piperidinoacetonitrile
Piperidin-1-ylacetonitrile
1-Piperidineacetonitrile
1-氰甲基哌啶
2-(piperidin-1-yl)acetonitrile
1-Cyanomethylpiperidine
IUPAC Traditional name
2-(piperidin-1-yl)acetonitrile
IUPAC name
2-(piperidin-1-yl)acetonitrile
Registration numbers
CAS Number
3010-03-5
EC Number
221-131-1
MDL Number
MFCD00023733
PubChem CID
18164
PubChem SID
160997116
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Harmful
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
European Hazard Symbols
Harmful (X)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Hazard Class
6.1
Source
Packing Group
III
Source
Safety Statements
9
-
23
-
26
-
36/37
Source
UN Number
UN3439
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Hazard statements
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
RTECS
AM1925000
Source
Risk Statements
20/21/22
-
36/37/38
Source
Physical Property
Melting Point
18-19°C
Source
ca 25°C
Source
Boiling Point
204-208°C
Source
210°C
Source
Density
0.96
Source
Refractive Index
1.4660
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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EC Number
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MDL Number
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PubChem CID
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PubChem SID