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N-(2-Aminoethyl)propanamide
[CAS# 925-58-6]

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Identification
Name N-(2-Aminoethyl)propanamide
Synonyms N-(2-Amino-ethyl)-propionamide; MFCD03308692
Molecular Structure CAS#: 925-58-6, N-(2-Aminoethyl)propanamide
Molecular Formula C5H12N2O
Molecular Weight 116.16
CAS Registry Number 925-58-6
SMILES CCC(=O)NCCN
InChI 1S/C5H12N2O/c1-2-5(8)7-4-3-6/h2-4,6H2,1H3,(H,7,8)
InChIKey SUYTZMWLZYCZEF-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 288.4±23.0°C at 760 mmHg (Cal.)
Flash point 128.2±22.6°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-(2-Aminoethyl)propanamide
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