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Cyclopentanol,2-amino-,(1R,2R)-(9CI)

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Name

Cyclopentanol,2-amino-,(1R,2R)-(9CI)

EINECS N/A
CAS No. 68327-03-7 Density 1.084±0.06 g/cm3(Predicted)
PSA 46.25000 LogP 0.55880
Solubility N/A Melting Point N/A
Formula C5H11NO Boiling Point 179.4±33.0 °C(Predicted)
Molecular Weight 101.148 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 68327-03-7 (Cyclopentanol,2-amino-,(1R,2R)-(9CI)) Hazard Symbols N/A
Synonyms

Cyclopentanol,2-amino-,(1R,2R)-(9CI);(1R,2R)-2-aMinocyclopentanol;(1R,2R)-2-aminocyclopentanol hcl

Article Data 20

Cyclopentanol,2-amino-,(1R,2R)-(9CI) Chemical Properties

Molecular Structure of Cyclopentanol,2-amino-,(1R,2R)-(9CI) (CAS NO.68327-03-7):

Product Name: Cyclopentanol,2-amino-,(1R,2R)-(9CI) 
Molecular Formula: C5H11NO
Product Categories: VARIOUSAMINE
Mol File: 68327-03-7.mol

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