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CAS No.: | 136522-35-5 |
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Name: | (1S-cis)-4-Amino-2-cyclopentene-1-methanol |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C6H11NO |
Molecular Weight: | 113.159 |
Synonyms: | 2-Cyclopentene-1-methanol,4-amino-, (1S-cis)-;(1S,4R)-4-Amino-2-cyclopentene-1-methanol; |
EINECS: | 200-258-5 |
Density: | 1.046 g/cm3 |
Boiling Point: | 203.326 °C at 760 mmHg |
Flash Point: | 76.769 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-36/37/38 |
Safety: | 26 |
PSA: | 46.25000 |
LogP: | 0.58240 |
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Systematic Name: [(1S,4R)-4-Aminocyclopent-2-en-1-yl]methanol
Synonyms of (1S-cis)-4-Amino-2-cyclopentene-1-methanol (CAS NO.136522-35-5): (1S,4R)-4-Amino-2-cyclopentene-1-methanol ; Aminocarbinol [(1S.Cis)-4-amino-2-cyclopenten-1-methanol] ; (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol
CAS NO: 136522-35-5
Molecular Formula: C6H11NO
Molecular Weight: 113.15764
Molecular Structure:
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 46.25 Å2
Index of Refraction: 1.512
Molar Refractivity: 32.444 cm3
Molar Volume: 108.152 cm3
Surface Tension: 46.561 dyne/cm
Density: 1.046 g/cm3
Flash Point: 76.769 °C
Enthalpy of Vaporization: 51.136 kJ/mol
Boiling Point: 203.326 °C at 760 mmHg
Vapour Pressure: 0.068 mmHg at 25°C
SMILES: OC[C@@H]1/C=C\[C@H](N)C1
InChI: InChI=1/C6H11NO/c7-6-2-1-5(3-6)4-8/h1-2,5-6,8H,3-4,7H2/t5-,6+/m1/s1
InChIKey: UXKZFJDNFBNQHE-RITPCOANBM
Std. InChI: InChI=1S/C6H11NO/c7-6-2-1-5(3-6)4-8/h1-2,5-6,8H,3-4,7H2/t5-,6+/m1/s1
Std. InChIKey: UXKZFJDNFBNQHE-RITPCOANSA-N
Product Categories of (1S-cis)-4-Amino-2-cyclopentene-1-methanol (CAS NO.136522-35-5): Chiral Reagents;Bases & Related Reagents;Intermediates;Nucleotides
(1S-cis)-4-Amino-2-cyclopentene-1-methanol (CAS NO.136522-35-5) is used as abacavir intermediate and antiviral therapeutic nucleoside analog.