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Home >> Chemical Listing >> Page 1245 >> N-(2-Phenylethyl)Hydroxylamine

N-(2-Phenylethyl)Hydroxylamine
[CAS# 3217-93-4]

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Identification
Name N-(2-Phenylethyl)Hydroxylamine
Synonyms 1-Hape; 1-Hydroxylamino-2-Phenylethane; Benzeneethanamine, N-Hydroxy-
Molecular Structure CAS#: 3217-93-4, N-(2-Phenylethyl)Hydroxylamine
Molecular Formula C8H11NO
Molecular Weight 137.18
CAS Registry Number 3217-93-4
SMILES C1=CC=CC=C1CCNO
InChI 1S/C8H11NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChIKey MXXMJJSIJDMYJZ-UHFFFAOYSA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 270.357°C at 760 mmHg (Cal.)
Flash point 132.438°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Phenylethyl)Hydroxylamine
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