Bicyclo[2.2.1]hept-5-en-2-amine,(1R,2R,4R)-rel- (77697-44-0)

Identification
Name:	Bicyclo[2.2.1]hept-5-en-2-amine,(1R,2R,4R)-rel-
Synonyms:	Bicyclo[2.2.1]hept-5-en-2-amine,endo-; endo-5-Norbornen-2-amine
CAS:	77697-44-0
Molecular Formula:	C7H11 N
Molecular Weight:	0
InChI:	InChI=1/C7H11N/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/t5-,6+,7-/m1/s1
Molecular Structure:
Properties
Flash Point:	50.4°C
Boiling Point:	157.7°C at 760 mmHg
Density:	1.029g/cm³
Refractive index:	1.544
Flash Point:	50.4°C
Safety Data

Thiazole,5-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-4-methyl-, rel-
2-Oxazolidinone, 3-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-,rel-
9H-Purine,2-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-9-(phenylmethyl)-, rel-
Bicyclo[2.2.1]hept-5-en-2-ol,(1R,2R,4R)-rel-
Borane,(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yldichloro-, rel-
1H-Pyrazole, 1-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-, rel-
1-Hexanone, 1-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Propanedioic acid, [(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-,diethyl ester, rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-4-nitro-, rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-3,4-dichloro-, rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-3-(trifluoromethyl)-,rel-
Benzoic acid, 4-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethoxy]-,methyl ester, rel-
Benzenemethanol,4-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethoxy]-, rel-
9-Borabicyclo[3.3.1]nonane,9-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-, rel-
Urea,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-N'-(4-chlorophenyl)-,rel-
Benzamide,N-[[[[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methyl]amino]carbonyl]-,rel-
Silane, (1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yltriethoxy-, rel-
1-Pentanone, 1-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-3-ethyl-, rel-
Bicyclo[2.2.1]hept-5-en-2-ol, 7,7-dimethoxy-, acetate, (1R,2R,4R)-rel-
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-, rel-