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(3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE

(3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE structure

CAS No:
162174-75-6
Formula:
C10H11NO
Chemical Name:
(3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE
Synonyms:
(3-Aminophenyl)(cyclopropyl)methanone;(3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE;Methanone, (3-aminophenyl)cyclopropyl-;SCHEMBL6173497;CTK4D1128;DTXSID70435229;ZINC2599147;(3-aminophenyl)-cyclopropylmethanone;Cyclopropyl-(3-aminophenyl)methanone;8218AA

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(3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE Basic Attributes

Molecular Weight：

161.2

Exact Mass：

161.084061

DSSTox ID：

DTXSID70435229

HScode：

2922399090

Characteristics

PSA：

43.1

XLogP3：

1.06

Density：

1.216±0.06 g/cm3(Predicted)

Boiling Point：

337.0±15.0 °C(Predicted)

Flash Point：

157.6±20.4 °C

Refractive Index：

1.639

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:161.20
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:12
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(3-Aminophenyl)cyclopropylmethanone

CAS No.: 162174-75-6

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Guide of (3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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(3-AMINO-PHENYL)-CYCLOPROPYL-METHANONE

SDS

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