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L-Phenylalaninol

L-Phenylalaninol structure

CAS No:
3182-95-4
Formula:
C9H13NO
Chemical Name:
L-Phenylalaninol
Synonyms:
Benzenepropanol,β-amino-,(βS)-;1-Propanol,2-amino-3-phenyl-,L-;Benzenepropanol,β-amino-,(S)-;(βS)-β-Aminobenzenepropanol;l-Phenylalaninol;L-2-Amino-3-phenylpropanol;(S)-2-Amino-3-phenyl-1-propanol;(S)-(-)-Phenylalaninol;L-Phenylalaninol;(-)-2-Amino-3-phenylpropanol;(S)-2-Amino-3-phenylpropanol;(S)-2-Benzylethanolamine;(S)-2-Amino-1-phenyl-3-propanol;(S)-2-Amino-2-benzylethanol;(S)-Phenylalaninol;(S)-2-Amino-1-hydroxy-3-phenylpropane;(S)-(-)-2-Amino-3-phenyl-1-propanol;(2S)-2-Amino-3-phenyl-1-propanol;S-(-)-2-Amino-3-phenylpropanol;(2S)-2-Amino-3-phenyl-1-propanol;(S)-(-)-2-Amino-3-phenyl-1-glycinol;[(S)-1-Benzyl-2-hydroxyethyl]amine;(2S)-3-Phenyl-2-amino-1-propanol;(S)-3-Phenyl-2-amino-1-propanol;L-(-)-2-Amino-3-phenyl-1-propanol;((1S)-1-Hydroxymethyl-2-phenylethyl)amine;N-((2S)-1-Hydroxy-3-phenylpropan-2-yl)amine;L-2-Amino-3-phenyl-1-propanol;L-Phenylalanilol;PAL 329;206532-78-7
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

white to light yellow crystal powder

L-phenylalaninol is an amino alcohol resulting from the formal reduction of the carboxy group of L-phenylalanine to the corresponding alcohol. It is a member of amphetamines, an amino alcohol, a primary amino compound and a primary alcohol.

L-Phenylalaninol Basic Attributes

Molecular Weight：

151.21

Exact Mass：

151.21

BRN：

2208238

EC Number：

221-674-4

UNII：

9GE9QOP0ET

HScode：

29221980

Characteristics

PSA：

46.2

XLogP3：

0.7

Appearance：

White to light yellow Crystalline Powder

Density：

1.1±0.1 g/cm3

Melting Point：

85-86 °C

Boiling Point：

303.8°C at 760 mmHg

Flash Point：

137.5±22.3 °C

Refractive Index：

1.561

Water Solubility：

soluble in chloroform, ethyl acetate, ethanol and methanol.

Storage Conditions：

-15°C

Specific rotation：

-23 º (c=5,EtOH)

Safety Information

Packing level：

Ⅲ

Hazard category：

Transport codes：

UN 3259 8/PG 3

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-45-24/25-27

RTECS Number：

UA6900000

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (97.83%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

phenylalaninol

L-Phenylalaninol Use and Manufacturing

antiulcer

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
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of L-Phenylalaninol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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L-Phenylalaninol

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