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Molecule
ID:57375
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆N₂
Molecular Mass
164.24744
Exact Mass
164.13134852
Charge
0
InChI
InChI=1S/C10H16N2/c1-9-3-2-4-10(7-9)8-12-6-5-11/h2-4,7,12H,5-6,8,11H2,1H3
InChIKey
IDBLZFZHJHWCFG-UHFFFAOYSA-N
Canonic Smiles
NCCNCc1cccc(c1)C
Isomeric Smiles
c1(cccc(c1)CNCCN)C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.316478
LogD (pH = 7.4)
-1.1038585
Log P
1.2480322
Molar Refractivity
52.297
Polarizability
20.722073
Polar Surface Area
38.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
20551196
Commercial Catalog
Matrix Scientific
062550
Names and Identifiers
Synonyms
N-(3-Methylbenzyl)ethane-1,2-diamine
IUPAC name
(2-aminoethyl)[(3-methylphenyl)methyl]amine
IUPAC Traditional name
(2-aminoethyl)[(3-methylphenyl)methyl]amine
Registration numbers
CAS Number
953072-18-9
MDL Number
MFCD04355319
PubChem CID
20551196
PubChem SID
162062138
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay