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(2S,3S,4R,5S)-2-(Aminomethyl)-5-methyl-3,4-pyrrolidinediol
[CAS# 709607-27-2]

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Identification
Name (2S,3S,4R,5S)-2-(Aminomethyl)-5-methyl-3,4-pyrrolidinediol
Synonyms (2S,3S,4R,5S)-2-(aminomethyl)-5-methylpyrrolidine-3,4-diol
Molecular Structure CAS#: 709607-27-2, (2S,3S,4R,5S)-2-(Aminomethyl)-5-methyl-3,4-pyrrolidinediol
Molecular Formula C6H14N2O2
Molecular Weight 146.19
CAS Registry Number 709607-27-2
SMILES O[C@@H]1[C@@H](N[C@@H](CN)[C@@H]1O)C
InChI 1S/C6H14N2O2/c1-3-5(9)6(10)4(2-7)8-3/h3-6,8-10H,2,7H2,1H3/t3-,4-,5+,6-/m0/s1
InChIKey NXJIVCXAMXOCTF-AZGQCCRYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 293.445°C at 760 mmHg (Cal.)
Flash point 131.271°C (Cal.)
Refractive index 1.526 (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3S,4R,5S)-2-(Aminomethyl)-5-methyl-3,4-pyrrolidinediol
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