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Substance Name: 1,3-Propanediamine, N-(2-chloroethyl)-N-methyl-
RN: 25543-28-6
InChIKey: LMGYLWQEAYJPEI-UHFFFAOYSA-N

Molecular Formula

  • C6-H15-Cl-N2

Molecular Weight

  • 150.652
 
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Names and Synonyms

Synonym

  • N-(2-Chloroethyl)-N-methyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N-(2-chloroethyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 25543-28-6

System Generated Number

  • 0025543286

Structure Descriptors

InChI

1S/C6H15ClN2/c1-9(6-3-7)5-2-4-8/h2-6,8H2,1H3

InChIKey

LMGYLWQEAYJPEI-UHFFFAOYSA-N

Smiles

C(CCN)[N@@](C)CCCl