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Home >> Chemical Listing >> Page 1233 >> 1-(2-Phenylethyl)Aziridine

1-(2-Phenylethyl)Aziridine
[CAS# 3164-46-3]

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Identification
Name 1-(2-Phenylethyl)Aziridine
Synonyms 1-(2-Phenylethyl)Ethylenimine; Ai3-50410; Ariridine, 1-(2-Phenylethyl)-
Molecular Structure CAS#: 3164-46-3, 1-(2-Phenylethyl)Aziridine
Molecular Formula C10H13N
Molecular Weight 147.22
CAS Registry Number 3164-46-3
EINECS 221-622-0
SMILES C2=C(CCN1CC1)C=CC=C2
InChI 1S/C10H13N/c1-2-4-10(5-3-1)6-7-11-8-9-11/h1-5H,6-9H2
InChIKey QSHMWSLFNQLCNI-UHFFFAOYSA-N
Properties
Density 1.033g/cm3 (Cal.)
Boiling point 209.309°C at 760 mmHg (Cal.)
Flash point 72.61°C (Cal.)
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List of Reports Available for 1-(2-Phenylethyl)Aziridine
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