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Home > Encyclopedia > N-(2-chloroethyl)-N-methylnitrous amide

N-(2-chloroethyl)-N-methylnitrous amide

N-(2-chloroethyl)-N-methylnitrous amide structure

N-(2-chloroethyl)-N-methylnitrous amide 

structure
  • CAS No:

    16339-16-5

  • Formula:

    C3H7ClN2O

  • Chemical Name:

    N-(2-chloroethyl)-N-methylnitrous amide

  • Synonyms:

    2-Chloro-N-methyl-N-nitrosoethylamine; N-Nitroso-methyl-2-chloraethylamin; N-Nitrosomethyl-2-chloroethylamine; ETHYLAMINE,2-CHLORO-N-METHYL-N-NITROSO; Methyl-2-chloraethylnitrosamin; Ethanamine,2-chloro-N-methyl-N-nitroso; 2-Chloro-N-methyl-N-nitrosoethanamine;Expand

N-(2-chloroethyl)-N-methylnitrous amide Basic Attributes

122.55300

122.0246905 g/mol

3370

DTXSID50167576

2928000090

Characteristics

32.67000

0.83840

1.2g/cm3

231.8ºC at 760mmHg

94ºC

1.475

0.0927mmHg at 25°C

Safety Information

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:122.55
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:122.0246905
Monoisotopic Mass:122.0246905
Topological Polar Surface Area:32.7
Heavy Atom Count:7
Complexity:58.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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