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3,3'-Methylenebis-Benzenamine
[CAS# 19471-12-6]

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Identification
Classification Pharmaceutical intermediate >> Diphenylamine intermediate
Name 3,3'-Methylenebis-Benzenamine
Synonyms [3-(3-Aminobenzyl)Phenyl]Amine; Benzenamine, 3,3'-Methylenebis-; Ar-299/42656413
Molecular Structure CAS#: 19471-12-6, 3,3'-Methylenebis-Benzenamine
Molecular Formula C13H14N2
Molecular Weight 198.27
CAS Registry Number 19471-12-6
SMILES C2=C(CC1=CC=CC(=C1)N)C=CC=C2N
InChI 1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2
InChIKey CKOFBUUFHALZGK-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 85°C (Expl.)
Boiling point 398.1±22.0°C at 760 mmHg (Cal.)
Flash point 232.6±21.8°C (Cal.)
Safety Data
Safety Code S9;S36/37  Details
Risk Code R20/21/22;R40  Details
Hazard Symbol symbol  X  Details
Transport Information UN2811
Safety Description DANGER: POISON, irritates skin, eyes, lungs
TOXIC
SDS Available
Market Analysis Reports
List of Reports Available for 3,3'-Methylenebis-Benzenamine
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