3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, ACROS Organics™

Name: 3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, ACROS Organics&trade;
SKU: AC277810010

Manufacturer: Thermo Fisher Scientific AC277810010

Catalog No. AC277810010

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Specifications

Chemical Name or Material	3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide
Packaging	Glass bottle
Melting Point	235.0°C to 253.0°C
Name Note	99+%
CAS Min %	99.0
Assay Percent Range	99+%
MDL Number	MFCD00143157
Solubility Information	Solubility in water: .. Other solubilities: soluble in ethanol and methanol
SMILES	C1C2C=CC1C(C2C(=O)N)N
Molecular Weight (g/mol)	152.2
Formula Weight	152.2
Percent Purity	99+%

Infrared Spectrum	Authentic
Color	White
Quantity	1g
CAS	105786-40-1
CAS Max %	100.0
Molecular Formula	C₈H₁₂N₂O
Synonym	+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, +/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci
InChI Key	SCQSHSJVMGGQKR-JRTVQGFMSA-N
IUPAC Name	(1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
PubChem CID	42580098
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	105786-40-1
Molecular Weight (g/mol)	152.2
InChI Key	SCQSHSJVMGGQKR-JRTVQGFMSA-N
PubChem CID	42580098
SMILES	C1C2C=CC1C(C2C(=O)N)N

Molecular Formula	C₈H₁₂N₂O
MDL Number	MFCD00143157
Synonym	+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, +/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci
IUPAC Name	(1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide

Safety and Handling

TSCA : TSCA

SDS