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Home > Encyclopedia > 2-Chloro-4-iodobenzenamine

2-Chloro-4-iodobenzenamine

2-Chloro-4-iodobenzenamine structure

2-Chloro-4-iodobenzenamine 

structure
  • CAS No:

    42016-93-3

  • Formula:

    C6H5ClIN

  • Chemical Name:

    2-Chloro-4-iodobenzenamine

  • Synonyms:

    Benzenamine,2-chloro-4-iodo-;2-Chloro-4-iodobenzenamine;2-Chloro-4-iodoaniline;NSC 137040;2-Chloro-4-iodo-phenylamine

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

grey to light orange crystalline powder

2-Chloro-4-iodobenzenamine Basic Attributes

253.47

253.47

2081106

1592732-453-0

137040

2921420090

Characteristics

26

2.86

grey to light orange crystalline powder

2.0±0.1 g/cm3

71-72 °C

281.7±25.0 °C at 760 mmHg

124.2±23.2 °C

1.694

Refrigerated.

Safety Information

III

6.1

UN 2811 6.1/PG 3

3

25-37/38-41-51/53-36/37/38-20/21/22

26-36/37-45-60-61-36/37/39

T,N,Xi,Xn

P261-P280-P301 + P310-P305 + P351 + P338

H301-H315-H318-H335

|Danger|H301 (86.96%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

2-Chloro-4-iodobenzenamine Use and Manufacturing

Used as pharmaceutical intermediate

Computed Properties

Molecular Weight:253.47
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:252.91552
Monoisotopic Mass:252.91552
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:99.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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