(2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide

Catalog Number

ACM75985523

Product Name

(2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide

Structure

CAS

75985-52-3

Category

Heterocyclic Organic Compound

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

IUPAC Name

(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

Molecular Weight

190.24

Molecular Formula

C₁₁H₁₄N₂O

Canonical SMILES

CC(C1=CC=CC=C1)N2CC2C(=O)N

InChI Key

PUPRTGJZBLTWDQ-SQMUNVKPSA-N

Melting Point

111-114 ℃(lit.)

Exact Mass

190.11100

H-Bond Acceptor

2

H-Bond Donor

1

Safety Description

26-36

MSDS

COA

Spec Sheet