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Home >> Chemical Listing >> Page 2292 >> N-(1-Phenylethyl)Formamide

N-(1-Phenylethyl)Formamide
[CAS# 6948-01-2]

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Identification
Name N-(1-Phenylethyl)Formamide
Synonyms N-(1-Phenylethyl)Methanamide; Formamide, N-(1-Phenylethyl)-; N-(.Alpha.-Methylbenzyl)-Formamide
Molecular Structure CAS#: 6948-01-2, N-(1-Phenylethyl)Formamide
Molecular Formula C9H11NO
Molecular Weight 149.19
CAS Registry Number 6948-01-2
EINECS 230-112-7
SMILES C1=CC=CC=C1C(NC=O)C
InChI 1S/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,10,11)
InChIKey CDHCCWRMWKZBGE-UHFFFAOYSA-N
Properties
Density 1.024g/cm3 (Cal.)
Boiling point 315.273°C at 760 mmHg (Cal.)
Flash point 182.56°C (Cal.)
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