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[(1R,2R,3S,4S)-4-Amino-1,2,3-Cyclopentanetriyl]Trimethanol
[CAS# 431051-86-4]

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Identification
Name [(1R,2R,3S,4S)-4-Amino-1,2,3-Cyclopentanetriyl]Trimethanol
Synonyms ((1R,2R,3S,4S)-4-aminocyclopentane-1,2,3-triyl)trimethanol
Molecular Structure CAS#: 431051-86-4, [(1R,2R,3S,4S)-4-Amino-1,2,3-Cyclopentanetriyl]Trimethanol
Molecular Formula C8H17NO3
Molecular Weight 175.23
CAS Registry Number 431051-86-4
SMILES C1[C@H]([C@H]([C@@H]([C@H]1N)CO)CO)CO
InChI 1S/C8H17NO3/c9-8-1-5(2-10)6(3-11)7(8)4-12/h5-8,10-12H,1-4,9H2/t5-,6+,7-,8-/m0/s1
InChIKey PPSXYPXMVOFDQA-YWIQKCBGSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 353.0±7.0°C at 760 mmHg (Cal.)
Flash point 167.3±18.2°C (Cal.)
Refractive index 1.508 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2R,3S,4S)-4-Amino-1,2,3-Cyclopentanetriyl]Trimethanol
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