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(S)-(-)-2-Phenylglycinol

(S)-(-)-2-Phenylglycinol structure

CAS No:
56613-81-1
Formula:
C8H11NO
Chemical Name:
(S)-(-)-2-Phenylglycinol
Synonyms:
(S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98%;(1S)-1-Phenyl-2-aminoethanol;(1S)-(+)-2-amino-1-phenylethan-1-ol;(2S)-(-)-2-Hydroxy-2-phenylethylamine;(S)-2-AMino-1-phenylethanol;(S)-a-(AMinoMethyl)-benzeneMethanol;(2S)-(+)-2-Hydroxy-2-phenylethylamine, (S)-(+)-alpha-(Aminomethyl)benzyl alcohol;(2S)-1-Phenyl-2-aminoethanol,99%e.e.
Categories:
Chemical Reagents > Organic Reagents

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(S)-(-)-2-Phenylglycinol Basic Attributes

Molecular Weight：

137.18

Exact Mass：

137.084063974 g/mol

HScode：

2922199090

Characteristics

PSA：

46.25000

XLogP3：

1.37900

Appearance：

slightly yellow powder

Density：

1.104±0.06 g/cm3

Melting Point：

57-59°C

Boiling Point：

160°C/17mm

Flash Point：

125.3ºC

PKA：

12.04±0.35

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 3259 8/PG 3

wgk germany：

hazard class code：

22-34

safety instructions：

26-36/37/39-45

Marks：

C,Xi

Stability/Shelf Life：

Stable. Incompatible with strong oxidizing agents.

GHS Classification：

|Danger|H302 (89.13%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:137.18
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:89.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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