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Molecule
ID:67446
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrN₂
Molecular Mass
197.032
Exact Mass
195.96361017
Charge
0
InChI
InChI=1S/C7H5BrN2/c8-6-1-5(4-9)2-7(10)3-6/h1-3H,10H2
InChIKey
HPIFDUDZTLRWBV-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(N)cc(c1)Br
Isomeric Smiles
C(#N)c1cc(cc(c1)N)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7690415
LogD (pH = 7.4)
1.7691671
Log P
1.7691687
Molar Refractivity
44.1028
Polarizability
16.133493
Polar Surface Area
49.81
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR63032
Matrix Scientific
072870
Chemik
CHB27323
Bide Pharmatech
BD163649
A&J Pharmtech
AJA-O5097
Academic Data
PubChem
53406961
Names and Identifiers
Synonyms
5-Amino-3-bromobenzonitrile
3-Amino-5-bromobenzonitrile
3-Bromo-5-cyanoaniline
IUPAC Traditional name
3-amino-5-bromobenzonitrile
IUPAC name
3-amino-5-bromobenzonitrile
Registration numbers
CAS Number
49674-16-0
PubChem SID
162033181
PubChem CID
53406961
MDL Number
MFCD11109874
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Light Sensitive/Keep Cold
Source
Physical Property
124-125°C
Source
Melting Point