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Home >> Chemical Listing >> Page 2974 >> N-[(1-Aminocyclopentyl)methyl]acetamide

N-[(1-Aminocyclopentyl)methyl]acetamide
[CAS# 904815-32-3]

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Identification
Name N-[(1-Aminocyclopentyl)methyl]acetamide
Synonyms N-(1-Amino-cyclopentylmethyl)-acetamide
Molecular Structure CAS#: 904815-32-3, N-[(1-Aminocyclopentyl)methyl]acetamide
Molecular Formula C8H16N2O
Molecular Weight 156.23
CAS Registry Number 904815-32-3
SMILES CC(=O)NCC1(CCCC1)N
InChI 1S/C8H16N2O/c1-7(11)10-6-8(9)4-2-3-5-8/h2-6,9H2,1H3,(H,10,11)
InChIKey AAYADNUNPAHPFS-UHFFFAOYSA-N
Properties
Density 1.01g/cm3 (Cal.)
Boiling point 319.559°C at 760 mmHg (Cal.)
Flash point 147.064°C (Cal.)
Refractive index 1.481 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Aminocyclopentyl)methyl]acetamide
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