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Home > Encyclopedia > 2-Chloro-6-methylaniline

2-Chloro-6-methylaniline

2-Chloro-6-methylaniline structure

2-Chloro-6-methylaniline 

structure
  • CAS No:

    87-63-8

  • Formula:

    C7H8ClN

  • Chemical Name:

    2-Chloro-6-methylaniline

  • Synonyms:

    Benzenamine,2-chloro-6-methyl-;o-Toluidine,6-chloro-;2-Chloro-6-methylbenzenamine;2-Amino-3-chlorotoluene;3-Chloro-2-aminotoluene;6-Chloro-o-toluidine;2-Chloro-6-methylaniline;2-Methyl-6-chloroaniline;6-Chloro-2-methylaniline;(2-Chloro-6-methylphenyl)amine;NSC 60121

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

Description

clear yellow to red-brown liquid The chloromethylanilines are colorless or white crystalline solids or liquids, some have a mild fishy odor.

2-Chloro-6-methylaniline Basic Attributes

141.6

141.60

774624

201-759-2

76F11RQ7TB

60121

DTXSID8058956

2921430090

Characteristics

26

2.2

clear yellow to red-brown liquid

1.2±0.1 g/cm3

10-12 °C(lit.)

96-99 °C @ Press: 10 Torr

210 °F

1.585

H2O: Immiscible

Keep away from heat and flame. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

III

6.1

UN 3429 6.1/PG 3

3

36/37/38-20/21/22

26-36-36/37/39

XU5100000

Xi,Xn

Stable under normal temperatures and pressures.

P261-P305 + P351 + P338

H315-H319-H335

|Danger|H301 (14.29%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Chloro-6-methylaniline Use and Manufacturing

Uses

2-Chloro-6-methylaniline is a substituted aniline used in the preparation of various pharmaceutical compounds. 2-Chloro-6-methylaniline showed inhibition of the polymerization of vinyl acetate.

Benzenamine, 2-chloro-6-methyl-: ACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.

Computed Properties

Molecular Weight:141.60
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:141.0345270
Monoisotopic Mass:141.0345270
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:94.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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