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Phenylalaninol

Phenylalaninol structure

CAS No:
16088-07-6
Formula:
C9H13NO
Chemical Name:
Phenylalaninol
Synonyms:
Benzenepropanol,β-amino-;1-Propanol,2-amino-3-phenyl-;β-Aminobenzenepropanol;3-Phenyl-2-aminopropanol;2-Amino-3-phenyl-1-propanol;2-Amino-1-hydroxy-3-phenylpropane;Phenylalaninol;(±)-Phenylalaninol;(±)-2-Amino-3-phenylpropanol;(±)-2-Amino-3-phenyl-1-propanol;(RS)-2-Amino-3-phenylpropanol;DL-Phenylalaninol;(RS)-2-Amino-3-phenyl-1-propanol;NSC 20899;2-Amino-3-phenylpropan-1-ol;2-Amino-3-phenylpropanol;2-Amino-3-phenyl-1-propanediol;1795-98-8
Categories:
Chemical Reagents > Organic Reagents

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Phenylalaninol Basic Attributes

Molecular Weight：

151.21

Exact Mass：

151.21

NSC Number：

133421|20899

Characteristics

PSA：

46.25000

XLogP3：

1.24900

Density：

1.077±0.06 g/cm3

Melting Point：

128 °C

Boiling Point：

150-160 °C

Flash Point：

137.5ºC

Vapor Pressure：

0.0004mmHg at 25°C

PKA：

12.85±0.10

Safety Information

Packing level：

Ⅲ

Hazard category：

Transport codes：

3259

hazard class code：

safety instructions：

45-36/37/39-26

Marks：

Precautionary statement(s)：

45-36/37/39-26

RIDADR：

UN 3259

GHS Classification：

|Danger|H314 (97.44%): 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 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

phenylalaninol

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

Synthesis Route

303727-83-5

133007-95-1

16088-07-6

Suppliers(127)

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CAS No.: 16088-07-6

Content: 99.00%

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CAS No.: 16088-07-6

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