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N-Phenyl-o-phenylenediamine

N-Phenyl-o-phenylenediamine structure

CAS No:
534-85-0
Formula:
C12H12N2
Chemical Name:
N-Phenyl-o-phenylenediamine
Synonyms:
1,2-Benzenediamine,N1-phenyl-;o-Phenylenediamine,N-phenyl-;1,2-Benzenediamine,N-phenyl-;N1-Phenyl-1,2-benzenediamine;C.I. 50005;N-Phenyl-o-phenylenediamine;o-Semidine;o-Aminodiphenylamine;2-Aminodiphenylamine;N-Phenyl-1,2-benzenediamine;2-Anilinoaniline;N-Phenyl-1,2-phenylenediamine;N-Phenyl-1,2-diaminobenzene;NSC 18731;NSC 33960;N-Phenyl-N-(2-aminophenyl)amine;2-(N-Phenylamino)aniline;2-(Phenylamino)aniline;N-Phenyl-ortho-phenylenediamine;2-Amino-N-phenylaniline;N′-Phenylbenzene-1,2-diamine;N1-Phenylbenzene-1,2-diamine;1-N-Phenylbenzene-1,2-diamine;2-N-Phenylbenzene-1,2-diamine
Categories:
Organic Chemistry > Amides

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Description

Pink-violet or grey-brown crystalline powder

N-Phenyl-o-phenylenediamine Basic Attributes

Molecular Weight：

184.24

Exact Mass：

184.24

BRN：

908984

EC Number：

208-606-9

UNII：

G2X60K1Y26

NSC Number：

33960|18731

DSSTox ID：

DTXSID0049315

HScode：

29215990

Characteristics

PSA：

XLogP3：

2.8

Appearance：

Pink-violet or gray-brown Crystalline Powder

Density：

1.2±0.1 g/cm3

Melting Point：

79.5 °C

Boiling Point：

313 °C

Flash Point：

181.6±26.8 °C

Refractive Index：

1.684

Water Solubility：

H2O: soluble in acetone, chloroform and benzene. Insoluble in water.

Storage Conditions：

2-8°C

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2811

wgk germany：

hazard class code：

20/22-38-36/37/38

safety instructions：

22-24-28A-26

Marks：

Xn,Xi

Hazard note：

Irritant

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P330, P332+P313, P362, P501

Hazard Statements：

H302-H315-H332

GHS Classification：

|Warning|H302 (97.47%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 79 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-aminodiphenylamine

N-Phenyl-o-phenylenediamine Use and Manufacturing

Manufacturing Info：

1,2-Benzenediamine, N1-phenyl-: ACTIVE

Computed Properties

Molecular Weight:184.24
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.100048391
Monoisotopic Mass:184.100048391
Topological Polar Surface Area:38
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-Phenyl-1,2-benzenediamine 99% kanbei

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Grade: Pharmaceutical Grade

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Guide of N-Phenyl-o-phenylenediamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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N-Phenyl-o-phenylenediamine

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