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(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol

(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol Structure
(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol structure
CAS No.
883998-02-5
Chemical Name:
(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol
Synonyms
(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol;(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]methanol;1H-Indene-5-methanol, 1-amino-2,3-dihydro-, (1R)-
CBNumber:
CB73082466
Molecular Formula:
C10H13NO
Molecular Weight:
163.22
MDL Number:
MFCD18239544
MOL File:
883998-02-5.mol
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(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol Properties

Boiling point 321.3±30.0 °C(Predicted)
Density 1.166±0.06 g/cm3(Predicted)
pka 14.50±0.10(Predicted)

(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
BEIJING ECHIRAL MED TECH DVLP 18010053931 echiral@126.com China 8298 58
Supplier Advantage
BEIJING ECHIRAL MED TECH DVLP 58
(R)-(1-amino-2,3-dihydro-1H-inden-5-yl)methanol 1H-Indene-5-methanol, 1-amino-2,3-dihydro-, (1R)- (1R)-1-amino-2,3-dihydro-1H-inden-5-yl]methanol 883998-02-5