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Home > Product > Heterocyclic Organic Compounds > (2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide

(2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide | CAS Number: 75985-52-3

Catalog Number
AFI75985523
Product Name
(2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
Structure
CAS Number
75985-52-3
IUPAC Name
(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide
Synonyms
ST031672, 75985-52-3, (2R)-1-((1R)-1-phenylethyl)aziridine-2-carboxamide, (2R)-1-[(1R)-1-PHENYLETHYL]-2-AZIRIDINECARBOXAMIDE, 570559_ALDRICH, CTK5E2308, AG-H-03040, (R)-1-[(R)-|A-methoxybenxyl]aziridine-2-carboxamide, (R)-1-[(1R)-|A-Methylbenzyl]aziridine-2-carboxamide, (R)-1-[(1R)-alpha-Methylbenzyl]-2-aziridinecarboxamide, (R)-1-[(R)-alpha-methoxybenxyl]-2-aziridinecarboxamide, 1-(1(R)-alpha-methylbenzyl)-aziridine-2(R)-carboxamide, 2-Aziridinecarboxamide,1-[(1R)-1-phenylethyl]-, (2R)-, 1-(1 inverted exclamation marka(R)-|A-methylbenzyl)-aziridine-2(R)-carboxamide
Molecular Weight
190.24
Exact Mass
190.11100
Molecular Formula
C11H14N2O
Melting Point
111-114 ℃(lit.)
Purity
96%
SMILES
CC(C1=CC=CC=C1)N2CC2C(=O)N
InChIKey
PUPRTGJZBLTWDQ-SQMUNVKPSA-N
H-Bond Donor
1
H-Bond Acceptor
2
Safty Description
26-36
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