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Molecule
ID:32919
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈N₂
Molecular Mass
132.16252
Exact Mass
132.06874827
Charge
0
InChI
InChI=1S/C8H8N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5,9H2
InChIKey
LFIWXXXFJFOECP-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)C#N
Isomeric Smiles
c1(ccc(cc1)CN)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.0230615
LogD (pH = 7.4)
-1.013218
Log P
0.95511043
Molar Refractivity
40.253
Polarizability
15.538655
Polar Surface Area
49.81
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
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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
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RDKit
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JChem
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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TRC
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035662
Apollo Scientific
OR8902
TRC
C962285
Chemik
CHB27338
Enamine
EN300-33164
Academic Data
PubChem
82608
Names and Identifiers
Synonyms
4-Cyanobenzylamine
4-(Aminomethyl)benzonitrile 98%
4-Cyanobenzylamine
p-Cyanobenzylamine
α-Amino-p-tolunitrile
4-(Aminomethyl)benzonitrile
p-Cyanophenylmethylamine
4-(aminomethyl)benzonitrile
4-(Aminomethyl)-benzonitrile
IUPAC Traditional name
4-(aminomethyl)benzonitrile
IUPAC name
4-(aminomethyl)benzonitrile
Registration numbers
CAS Number
10406-25-4
MDL Number
MFCD00025578
PubChem SID
160996226
PubChem CID
82608
Molecule Details
TRC
C962285
Intermediate in the preparation of Ximelagatran.
References
PubChem Literature
From Data Sources
•
Smits, R., et al.: J. Med. Chem., 51, 7855 (2008)
•
Sander, K., et al.: Bioorg. Med. Chem., 17, 7186 (2008)
•
Selness, S., et al.: Bioorg. Med. Chem. Lett., 19, 5851 (2008)
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT-HARMFUL
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
95%
Source
Certificate of Analysis
Download link
Source
Physical Property
Boiling Point
160°C/16mm
Source
Melting Point
19-20°C
Source
Solubility
Acetone
Source
Methanol
Source
Ethyl Acetate
Source
Dichloromethane
Source
Apperance
Pale Yellow Oil
Source
0.527
Source
Hydrophobicity(logP)