(2S)-1-[(1R)-1-Phenylethyl]aziridine-2-carboxamide

Base Information

• Chemical Name: (2S)-1-[(1R)-1-Phenylethyl]aziridine-2-carboxamide
• CAS No.: 75985-51-2
• Molecular Formula: C11H14 N2 O
• Molecular Weight: 190.24
• European Community (EC) Number: 636-041-1
• DSSTox Substance ID: DTXSID70426839
• Mol file: 75985-51-2.mol

Synonyms:75985-51-2;(2S)-1-[(1R)-1-Phenylethyl]aziridine-2-carboxamide;ST031673;DTXSID70426839;AKOS024280349;(S)-1-[(R)- alpha -Methylbenzyl)aziridine-2-carboxamide;1-(1'(R)-alpha-methylbenzyl)-aziridine-2(S)-carboxamide;(S)-1-[(R)-alpha-Methylbenzyl)aziridine-2-carboxamide, 98%

Chemical Property of (2S)-1-[(1R)-1-Phenylethyl]aziridine-2-carboxamide

Chemical Property:

• Vapor Pressure: 5.96E-05mmHg at 25°C
• Melting Point: 102-105 °C(lit.)
• Refractive Index: 1.607
• Boiling Point: 345.9°C at 760 mmHg
• Flash Point: 163°C
• PSA: 46.10000
• Density: 1.201g/cm³
• LogP: 1.55530
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 223

Purity/Quality:

97% ^*data from raw suppliers

(S)-1-[(R)-α-Methylbenzyl)aziridine-2-carboxamide 98% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)N2CC2C(=O)N
• Isomeric SMILES: C[C@H](C1=CC=CC=C1)N2C[C@H]2C(=O)N

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