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3-(Methylthio)benzenamine

3-(Methylthio)benzenamine structure

CAS No:
1783-81-9
Formula:
C7H9NS
Chemical Name:
3-(Methylthio)benzenamine
Synonyms:
Benzenamine,3-(methylthio)-;Aniline,m-(methylthio)-;3-(Methylthio)benzenamine;m-Aminophenyl methyl sulfide;m-(Methylthio)aniline;m-Aminothioanisole;3-(Methylthio)aniline;3-Methylmercaptoaniline;3-Aminothioanisole;NSC 66274;3-(Methylsulfanyl)phenylamine;3-(Methylsulfanyl)aniline;3-Aminophenyl methyl sulfide
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

clear dark brown liquid

3-(Methylthio)benzenamine Basic Attributes

Molecular Weight：

139.22

Exact Mass：

139.22

BRN：

2078599

EC Number：

217-232-5

NSC Number：

66274

DSSTox ID：

DTXSID9061964

HScode：

29309090

Characteristics

PSA：

51.32000

XLogP3：

1.45

Appearance：

clear dark brown liquid

Density：

1.13 g/mL at 25 °C(lit.)

Boiling Point：

163-165 °C

Flash Point：

>230 °F

Refractive Index：

n 20/D 1.637(lit.)

Vapor Pressure：

0.00182mmHg at 25°C

Toxicity：

Oral-quail LD50: 750 mg/kg; Oral-bird LD50: 750 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxides and sulfur oxide fumes

Safety Information

Hazard category：

6.1

Transport codes：

UN 2810 6.1/PG 3

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

RTECS Number：

BY6301000

Marks：

Storage features：

Warehouse ventilated, low temperature and dry

Hazard note：

Harmful

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Danger|H302 (14.89%): 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, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

Toxicity class：

moderately toxic

3-(Methylthio)benzenamine Use and Manufacturing

Uses

Pharmaceutical intermediate.

Manufacturing Info：

Benzenamine, 3-(methylthio)-: INACTIVE

Computed Properties

Molecular Weight:139.22
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.04557046
Monoisotopic Mass:139.04557046
Topological Polar Surface Area:51.3
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 1783-81-9

Content: 99.00%

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CAS No.: 1783-81-9

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Guide of 3-(Methylthio)benzenamine

Description
Basic Attributes
Characteristics
Safety Information
Toxicity
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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3-(Methylthio)benzenamine

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