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2-[(4-Aminophenyl)Methyl]-Benzenamine
[CAS# 1208-52-2]

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Identification
Name 2-[(4-Aminophenyl)Methyl]-Benzenamine
Synonyms [2-(4-Aminobenzyl)Phenyl]Amine; 2',4-Bis(Aminophenyl)Methane; 2,4'-Diaminodiphenylmethan [German]
Molecular Structure CAS#: 1208-52-2, 2-[(4-Aminophenyl)Methyl]-Benzenamine
Molecular Formula C13H14N2
Molecular Weight 198.27
CAS Registry Number 1208-52-2
EINECS 214-900-8
SMILES C1=C(C(=CC=C1)N)CC2=CC=C(N)C=C2
InChI 1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H2
InChIKey UTNMPUFESIRPQP-UHFFFAOYSA-N
Properties
Desity 1.143g/cm3 (Cal.)
Boiling point 389.898°C at 760 mmHg (Cal.)
Flash point 226.551°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[(4-Aminophenyl)Methyl]-Benzenamine
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