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2-aminopropiophenone

2-aminopropiophenone structure

CAS No:
1196-28-7
Formula:
C9H11NO
Chemical Name:
2-aminopropiophenone
Synonyms:
1-(2-aminophenyl)propan-1-one;1-(2-amino-phenyl)-propan-1-one;1-Propanone, 1-(2-aminophenyl)-;2"-Aminopropiophenone;o-aminopropiophenone;NSC163517;SCHEMBL1207894;1-(2-aminophenyl)-1-propanone;CTK6C6560;DTXSID40303921
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-aminopropiophenone Basic Attributes

Molecular Weight：

149.18974

Exact Mass：

149.084061

NSC Number：

163517

DSSTox ID：

DTXSID40303921

HScode：

2922399090

Characteristics

PSA：

43.09000

XLogP3：

2.15

Density：

1.1±0.1 g/cm3

Boiling Point：

266.9±13.0 °C at 760 mmHg

Flash Point：

115.2±19.8 °C

Refractive Index：

1.559

Vapor Pressure：

0.0084mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.19
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes