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1-AMINO-3-PHENYL-PROPAN-2-OL

1-AMINO-3-PHENYL-PROPAN-2-OL structure

CAS No:
50411-26-2
Formula:
C9H13NO
Chemical Name:
1-AMINO-3-PHENYL-PROPAN-2-OL
Synonyms:
1-amino-3-phenylpropan-2-ol;1-amino-3-phenyl-propan-2-ol;1-amino-3-phenyl-2-propanol;3-Phenyl-2-hydroxypropylamine;F2189-0678;benzylethanolamin;2-hydroxy-3-phenylpropylamine;SCHEMBL194646;CTK7E3154;DTXSID00396016
Categories:
Chemical Reagents > Organic Reagents

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1-AMINO-3-PHENYL-PROPAN-2-OL Basic Attributes

Molecular Weight：

151.20562

Exact Mass：

151.099716

DSSTox ID：

DTXSID00396016

HScode：

2922199090

Characteristics

PSA：

46.2

XLogP3：

0.7

Density：

1.1±0.1 g/cm3

Flash Point：

137.5±24.6 °C

Refractive Index：

1.561

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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, P330, 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:151.21
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:99.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 1-AMINO-3-PHENYL-PROPAN-2-OL

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

50411-26-2 1-amino-3-phenylpropan-2-ol

CAS No.: 50411-26-2

Grade: Industrial Grade

Content: 95%

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Guide of 1-AMINO-3-PHENYL-PROPAN-2-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-AMINO-3-PHENYL-PROPAN-2-OL

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