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1,4:3,6-Dianhydro-2-Deoxy-2-((3-Phenylpropyl)Amino)-L-Iditol 5-Nitrate Monohydrochloride
[CAS# 81786-46-1]

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CAS#: 81786-46-1
Product: 1,4:3,6-Dianhydro-2-Deoxy-2-((3-Phenylpropyl)Amino)-L-Iditol 5-Nitrate Monohydrochloride
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Identification
Name 1,4:3,6-Dianhydro-2-Deoxy-2-((3-Phenylpropyl)Amino)-L-Iditol 5-Nitrate Monohydrochloride
Synonyms Nitric Acid [(3S,3Ar,6S,6As)-3-(3-Phenylpropylamino)-2,3,3A,5,6,6A-Hexahydrofuro[4,5-B]Furan-6-Yl] Ester Hydrochloride; 1,4:3,6-Dianhydro-2-Deoxy-2-((3-Phenylpropyl)Amino)-L-Iditol 5-Nitrate Monohydrochloride; 5-(3-Phenylpropylamino)-5-Desoxy-1,4:3,6-Dianhydro-L-Idit-2-Nitrat-Hydrochlorid [German]
Molecular Structure CAS#: 81786-46-1, 1,4:3,6-Dianhydro-2-Deoxy-2-((3-Phenylpropyl)Amino)-L-Iditol 5-Nitrate Monohydrochloride
Molecular Formula C15H21ClN2O5
Molecular Weight 344.79
CAS Registry Number 81786-46-1
SMILES [C@H]23OC[C@H](NCCCC1=CC=CC=C1)[C@H]2OC[C@@H]3O[N+]([O-])=O.[H+].[Cl-]
InChI 1S/C15H20N2O5.ClH/c18-17(19)22-13-10-21-14-12(9-20-15(13)14)16-8-4-7-11-5-2-1-3-6-11;/h1-3,5-6,12-16H,4,7-10H2;1H/t12-,13-,14+,15+;/m0./s1
InChIKey GONIXKRMNJDMIN-FFIJQSHZSA-N
Properties
Boiling point 460.6°C at 760 mmHg (Cal.)
Flash point 232.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,4:3,6-Dianhydro-2-Deoxy-2-((3-Phenylpropyl)Amino)-L-Iditol 5-Nitrate Monohydrochloride
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