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α-Phenyl-1-aziridineethanol

α-Phenyl-1-aziridineethanol structure

CAS No:
17918-11-5
Formula:
C10H13NO
Chemical Name:
α-Phenyl-1-aziridineethanol
Synonyms:
1-Aziridineethanol,α-phenyl-;α-Phenyl-1-aziridineethanol;Benzenemethanol,α-(1-aziridinylmethyl)-;2-Hydroxy-2-phenyl-1-aziridinoethane;(±)-α-Phenyl-1-aziridineethanol;NSC 152375;2-(Aziridin-1-yl)-1-phenylethan-1-ol;15591-40-9

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α-Phenyl-1-aziridineethanol Basic Attributes

Molecular Weight：

163.21632

Exact Mass：

163.22

EC Number：

241-861-4

NSC Number：

152375

Characteristics

PSA：

23.2

XLogP3：

0.7

Density：

1.0508 (rough estimate)

Melting Point：

73 °C

Boiling Point：

116-117 °C @ Press: 0.06 Torr

Refractive Index：

1.5400 (estimate)

Toxicity：

LD50 orl-mus: 133 mg/kg EJMCA5 12,149,77

α-Phenyl-1-aziridineethanol Use and Manufacturing

Manufacturing Info：

1-Aziridineethanol, .alpha.-phenyl-: INACTIVE

Computed Properties

Molecular Weight:163.22
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:23.2
Heavy Atom Count:12
Complexity:139
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of α-Phenyl-1-aziridineethanol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

α-Phenyl-1-aziridineethanol

SDS

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