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(1R,2R,3S,4S)-Rel-3-Amino-Bicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
[CAS# 105786-40-1]

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Identification
Name (1R,2R,3S,4S)-Rel-3-Amino-Bicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
Synonyms [(1R,4S,5R,6S)-5-Carbamoyl-6-Bicyclo[2.2.1]Hept-2-Enyl]Ammonium; [(1R,4S,5R,6S)-5-Aminocarbonyl-6-Bicyclo[2.2.1]Hept-2-Enyl]Azanium; Zinc02380040
Molecular Structure CAS#: 105786-40-1, (1R,2R,3S,4S)-Rel-3-Amino-Bicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
Molecular Formula C8H13N2O
Molecular Weight 153.20
CAS Registry Number 105786-40-1
SMILES [C@@H]1([C@@H]([NH3+])[C@@H]2C[C@H]1C=C2)C(=O)N
InChI 1S/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/p+1/t4-,5+,6-,7+/m1/s1
InChIKey SCQSHSJVMGGQKR-UCROKIRRSA-O
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 350.598°C at 760 mmHg (Cal.)
Flash point 165.836°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2R,3S,4S)-Rel-3-Amino-Bicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
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