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2-(AMINOMETHYL)PHENOL

2-(AMINOMETHYL)PHENOL structure

CAS No:
354563-89-6
Formula:
C7H9NO
Chemical Name:
2-(AMINOMETHYL)PHENOL
Synonyms:
BUTTPARK 18\09-57;RARECHEM AL BW 0003
Categories:
Active Pharmaceutical Ingredients > Antipyretic Analgesics

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2-(AMINOMETHYL)PHENOL Basic Attributes

Molecular Weight：

123.15

Exact Mass：

314.17400

EC Number：

213-249-7

Characteristics

PSA：

59.51000

XLogP3：

1.75510

Density：

1.163 g/cm3

Melting Point：

127-131 °C

Boiling Point：

463.8ºC at 760 mmHg

Flash Point：

234.3ºC

Safety Information

hazard class code：

36/37/38

safety instructions：

37/39-26

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:314.4
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:314.17427596
Monoisotopic Mass:314.17427596
Topological Polar Surface Area:59.5
Heavy Atom Count:23
Complexity:334
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes