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Home >> Chemical Listing >> Page 1602 >> (1R,2S)-2-Aminocyclopentanecarboxamide

(1R,2S)-2-Aminocyclopentanecarboxamide
[CAS# 464913-93-7]

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Identification
Name (1R,2S)-2-Aminocyclopentanecarboxamide
Synonyms (1R,2S)-2-aminocyclopentanecarboxamide
Molecular Structure CAS#: 464913-93-7, (1R,2S)-2-Aminocyclopentanecarboxamide
Molecular Formula C6H12N2O
Molecular Weight 128.17
CAS Registry Number 464913-93-7
SMILES O=C(N)[C@@H]1CCC[C@@H]1N
InChI 1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5+/m1/s1
InChIKey FUGFTUCRJJFPES-UHNVWZDZSA-N
Properties
Density 1.117g/cm3 (Cal.)
Boiling point 310.638°C at 760 mmHg (Cal.)
Flash point 141.669°C (Cal.)
Refractive index 1.517 (Cal.)
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