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2-Propen-1-amine - 2-[chloro(~2~H_2_)methyl](~2~H_3_)oxirane (1:1)

Molecular formula:C6H7D5ClNO
Average mass:154.649
Monoisotopic mass:154.092125
ChemSpider ID:48061393
stereocenter-icon

0 of 1 defined stereocentres

non-standard-isotope-icon

Non-standard isotope

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2-Propen-1-amin --2-[chlor(~2~H_2_)methyl](~2~H_3_)oxiran (1:1)

[German]

[ACD/IUPAC Name]

2-Propen-1-amine - 2-[chloro(~2~H_2_)methyl](~2~H_3_)oxirane (1:1)

[ACD/IUPAC Name]

2-Propén-1-amine - 2-[chloro(~2~H_2_)méthyl](~2~H_3_)oxirane (1:1)

[French]

[ACD/IUPAC Name]

2-Propen-1-amine, compd. with 3-(chloromethyl-d_2_)oxirane-2,2,3-d_3_ (1:1)

[ACD/Index Name]
Unverified

1794791-45-9

[RN]

2-[chloro(dideuterio)methyl]-2,3,3-trideuteriooxirane and prop-2-en-1-amine