-
Name
Cyclopentanol,2-amino-,(1R,2R)-(9CI)
- EINECS
- CAS No. 68327-03-7
- Article Data20
- CAS DataBase
- Density 1.084±0.06 g/cm3(Predicted)
- Solubility
- Melting Point
- Formula C5H11NO
- Boiling Point 179.4±33.0 °C(Predicted)
- Molecular Weight 101.148
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Cyclopentanol,2-amino-,(1R,2R)-(9CI);(1R,2R)-2-aMinocyclopentanol;(1R,2R)-2-aminocyclopentanol hcl
- PSA 46.25000
- LogP 0.55880
Cyclopentanol,2-amino-,(1R,2R)-(9CI) Chemical Properties
Molecular Structure of Cyclopentanol,2-amino-,(1R,2R)-(9CI) (CAS NO.68327-03-7):
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Product Name: Cyclopentanol,2-amino-,(1R,2R)-(9CI)
Molecular Formula: C5H11NO
Product Categories: VARIOUSAMINE
Mol File: 68327-03-7.mol
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