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1-(2-Phenylethyl)aziridine

1-(2-Phenylethyl)aziridine structure

CAS No:
3164-46-3
Formula:
C10H13N
Chemical Name:
1-(2-Phenylethyl)aziridine
Synonyms:
Aziridine,1-(2-phenylethyl)-;Aziridine,1-phenethyl-;1-(2-Phenylethyl)aziridine;1-Phenethylaziridine;N-Phenethylaziridine;1-Phenethylethylenimine;N-(β-Phenylethyl)ethylenimine

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1-(2-Phenylethyl)aziridine Basic Attributes

Molecular Weight：

147.221

Exact Mass：

147.22

EC Number：

221-622-0

DSSTox ID：

DTXSID40185527

HScode：

2933990090

Characteristics

PSA：

XLogP3：

Density：

1.032±0.06 g/cm3(Predicted)

Boiling Point：

89 °C @ Press: 6 Torr

Flash Point：

72.6ºC

Refractive Index：

1.567

Computed Properties

Molecular Weight:147.22
XLogP3:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:147.104799419
Monoisotopic Mass:147.104799419
Topological Polar Surface Area:3
Heavy Atom Count:11
Complexity:112
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-Phenylethyl)aziridine

Basic Attributes
Characteristics
Computed Properties

1-(2-Phenylethyl)aziridine

SDS

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