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3-Chlorodiphenylamine

3-Chlorodiphenylamine structure

CAS No:
101-17-7
Formula:
C12H10ClN
Chemical Name:
3-Chlorodiphenylamine
Synonyms:
Benzenamine,3-chloro-N-phenyl-;Diphenylamine,3-chloro-;3-Chloro-N-phenylbenzenamine;3-Chlorodiphenylamine;Phenyl(m-chlorophenyl)amine;N-(m-Chlorophenyl)aniline;N-(3-Chlorophenyl)aniline;m-Chlorodiphenylamine;N-(3-Chlorophenyl)-N-phenylamine;3-Chloro-N-phenylaniline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

Pale Yellow Oil

3-Chlorodiphenylamine Basic Attributes

Molecular Weight：

203.669

Exact Mass：

203.67

EC Number：

202-922-0

DSSTox ID：

DTXSID70143615

HScode：

2921440000

Characteristics

PSA：

XLogP3：

3.86

Density：

1,21 g/cm 3

Melting Point：

112 °C @ Solvent: Methanol

Boiling Point：

338 °C

Flash Point：

147.4±23.2 °C

Refractive Index：

1.6513 (estimate)

Vapor Pressure：

0.000102mmHg at 25°C

Safety Information

hazard class code：

R20/21/22

safety instructions：

28-36/37

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:203.67
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:203.0501770
Monoisotopic Mass:203.0501770
Topological Polar Surface Area:12
Heavy Atom Count:14
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 101-17-7

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3-CHLORODIPHENYLAMINE

CAS No.: 101-17-7

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Content: 99%

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