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ChemicalBook--->CAS DataBase List--->136522-35-5

136522-35-5

136522-35-5 Structure

136522-35-5 Structure
IdentificationBack Directory
[Name]

(1S-cis)-4-Amino-2-cyclopentene-1-methanol
[CAS]

136522-35-5
[Synonyms]

(1s,4r)-4-amino-2-cyclopentene-1-methanol
((1S,4R)-4-aminocyclopent-2-enyl)methanol
(1R,4S)-4-amino-2-cyclopentene-1-methanol
(1S,Cis)-4-amino-2-cyclopenten-1-methanol
(1s-cis)-4-amino-2-cyclopentene-1-methanol
((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methano
[(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol
[(1S,4R)-4-Amino-2-cyclopenten-1-yl]methanol
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-
REF DUPL: (1S-cis)-4-Amino-2-cyclopentene-1-methanol
Aminocarbinol [(1S.Cis)-4-amino-2-cyclopenten-1-methanol]
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C6H11NO
[MDL Number]

MFCD13195617
[MOL File]

136522-35-5.mol
[Molecular Weight]

113.16
Chemical PropertiesBack Directory
[Boiling point ]

203°C
[density ]

1.046
[Fp ]

77°C
[pka]

14.86±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
Hazard InformationBack Directory
[Uses]

Abacavir intermediate; antiviral therapeutic nucleoside analog.
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168960-19-8 168683-02-1 419563-22-7 142-29-0 287717-44-6 136470-78-5

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