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Structure

2-Aminodiphenylamine

CAS
534-85-0
Catalog Number
ACM534850
Category
Other Products
Molecular Weight
184.24
Molecular Formula
C12H12N2

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Specification

Synonyms
o-Semidine, o-Aminodiphenylamine, 2-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191
IUPAC Name
1-N-phenylbenzene-1,2-diamine
Canonical SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2N
InChI Key
NFCPRRWCTNLGSN-UHFFFAOYSA-N
Boiling Point
108ºC / 0.4mmHg
Melting Point
77-82ºC
Flash Point
181.6ºC
Density
1.167g/cm³
Appearance
Brown-violet crystals.
EC Number
208-606-9
Exact Mass
184.10000
Hazard Statements
Xi:Irritant;
H-Bond Acceptor
2
H-Bond Donor
2
Packing Group
III
Safety Description
S26-S28
Stability
Stable at room temperature in closed containers under normal storage and handling conditions.
WGK Germany
3
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