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Molecule
ID:12209
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂N₂
Molecular Mass
136.19428
Exact Mass
136.10004839
Charge
0
InChI
InChI=1S/C8H12N2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6,9H2,1H3
InChIKey
FTAMTADBFJSWRE-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(cc1)N
Isomeric Smiles
N(C)Cc1ccc(cc1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.52122
LogD (pH = 7.4)
-1.665631
Log P
0.70266867
Molar Refractivity
44.0064
Polarizability
16.703321
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
009267
Apollo Scientific
OR7674
Academic Data
PubChem
123471
Names and Identifiers
Synonyms
N-(4-Aminobenzyl)-N-methylamine
N-(4-Aminobenzyl)-N-methylamine
4-[(Methylamino)methyl]aniline
IUPAC Traditional name
4-[(methylamino)methyl]aniline
IUPAC name
4-[(methylamino)methyl]aniline
Registration numbers
CAS Number
38020-69-8
MDL Number
MFCD00035952
PubChem CID
123471
PubChem SID
160975516
Properties
Physical Property
Boiling Point
110°C/0.2mm
Source
110°C/0.15mm
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay