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(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL

(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL Structure
(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL structure
CAS No.
88082-70-6
Chemical Name:
(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL
Synonyms
(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-, [S-(R*,R*)]- (9CI)
CBNumber:
CB75853426
Molecular Formula:
C9H13NO
Molecular Weight:
151.21
MDL Number:
MFCD18680114
MOL File:
88082-70-6.mol
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(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL Properties

Boiling point 288.1±20.0 °C(Predicted)
Density 1.071±0.06 g/cm3(Predicted)
pka 12.58±0.45(Predicted)

(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL Preparation Products And Raw materials

Raw materials

Preparation Products

(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
LABTER PHARMATECH(BEIJING) CO.,LTD 010-56330744 18310155299 sales@labter.com.cn China 23339 55
Hebei Boxin Biotechnology Co. , Ltd. 19131160546 2681315246@qq.com China 13199 58
Supplier Advantage
LABTER PHARMATECH(BEIJING) CO.,LTD 55
Hebei Boxin Biotechnology Co. , Ltd. 58
(1S,2S)-1-AMINO-1-PHENYLPROPAN-2-OL Benzeneethanol, β-amino-α-methyl-, [S-(R*,R*)]- (9CI) 88082-70-6