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Home > Encyclopedia > 2-Chloro-5-methoxybenzenamine

2-Chloro-5-methoxybenzenamine

2-Chloro-5-methoxybenzenamine structure

2-Chloro-5-methoxybenzenamine 

structure
  • CAS No:

    2401-24-3

  • Formula:

    C7H8ClNO

  • Chemical Name:

    2-Chloro-5-methoxybenzenamine

  • Synonyms:

    Benzenamine,2-chloro-5-methoxy-;m-Anisidine,6-chloro-;2-Chloro-5-methoxybenzenamine;3-Amino-4-chloroanisole;6-Chloro-m-anisidine;2-Chloro-5-methoxyaniline;1-Amino-2-chloro-5-methoxybenzene;2-Chloro-5-(methyloxy)aniline;2-Chloro-5-methoxyphenylamine

  • Categories:

    Organic Chemistry  >  Amides

2-Chloro-5-methoxybenzenamine Basic Attributes

157.6

157.60

2082193

219-277-6

8UQ785S8U6

DTXSID70178745

2922299090

Characteristics

35.2

1.6

green gray powder.

1.2±0.1 g/cm3

27 °C

136-137 °C @ Press: 10 Torr

135-137°C/12mm

1.573

Slightly soluble in water.

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.0168mmHg at 25°C

Safety Information

III

6.1

2811

3

36/37/38-20/21/22

26-37/39-36-36/37

Xi,T,Xn

Stable under normal temperatures and pressures.

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H335

|Danger|H301 (13.33%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, 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 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:157.60
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:157.0294416
Monoisotopic Mass:157.0294416
Topological Polar Surface Area:35.2
Heavy Atom Count:10
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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