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2-Chloro-5-methyl-1,4-benzenediamine

2-Chloro-5-methyl-1,4-benzenediamine structure

CAS No:
5307-03-9
Formula:
C7H9ClN2
Chemical Name:
2-Chloro-5-methyl-1,4-benzenediamine
Synonyms:
1,4-Benzenediamine,2-chloro-5-methyl-;Toluene-2,5-diamine,4-chloro-;2-Chloro-5-methyl-1,4-benzenediamine;2,5-Diamino-4-chlorotoluene;5-Chloro-2-methyl-1,4-phenylenediamine;1,4-Diamino-2-methyl-5-chlorobenzene;2-Chloro-5-methyl-p-phenylenediamine;2-Methyl-5-chloro-1,4-diaminobenzene;2-Chloro-5-methyl-1,4-phenylenediamine
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

light brown powder

2-Chloro-5-methyl-1,4-benzenediamine Basic Attributes

Molecular Weight：

156.613

Exact Mass：

156.61

EC Number：

226-162-4

DSSTox ID：

DTXSID50201146

HScode：

2921519090

Characteristics

PSA：

52.04000

XLogP3：

1.03

Appearance：

light brown powder

Density：

1.3±0.1 g/cm3

Melting Point：

145-146 °C

Boiling Point：

297.4±35.0 °C at 760 mmHg

Flash Point：

133.6±25.9 °C

Refractive Index：

1.648

Safety Information

hazard class code：

R36/37/38

safety instructions：

S37/39-S26

Marks：

Xi:Irritant;

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:156.61
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:156.0454260
Monoisotopic Mass:156.0454260
Topological Polar Surface Area:52
Heavy Atom Count:10
Complexity:118
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-5-methyl-1,4-benzenediamine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-Chloro-5-methyl-1,4-benzenediamine

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