Online Database of Chemicals from Around the World

1-Azabicyclo[3.2.1]octan-3-amine
[CAS# 739359-91-2]

Suppliers
CAS#: 739359-91-2
Product: 1-Azabicyclo[3.2.1]octan-3-amine
No suppilers available for the product.
Identification
Name 1-Azabicyclo[3.2.1]octan-3-amine
Synonyms 1-Azabicyclo[3.2.1]octan-3-amine
Molecular Structure CAS#: 739359-91-2, 1-Azabicyclo[3.2.1]octan-3-amine
Molecular Formula C7H14N2
Molecular Weight 126.20
CAS Registry Number 739359-91-2
SMILES NC2CC1CCN(C1)C2
InChI 1S/C7H14N2/c8-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2
InChIKey LVJFNUWSKALVNL-UHFFFAOYSA-N
Properties
Density 1.065g/cm3 (Cal.)
Boiling point 168.271°C at 760 mmHg (Cal.)
Flash point 52.158°C (Cal.)
Refractive index 1.551 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Azabicyclo[3.2.1]octan-3-amine
Related Products
1-(2-Ethylphenyl)-1H-pyrazole-4,5-diamin...  1-(Chloroacetyl)-2-piperazinecarbonitril...  4-Methoxy-1-methyl-1H-indole-2-carboxyli...  6-Methoxy-1-methyl-1H-indole-2-carboxyli...  1-Isobutyl-1H-indole-3-carboxylic acid  7-Methyl-4-isoindolinol  4-Methoxy-7-methylisoindoline  3-Amino-1-(3,4-dihydro-2(1H)-isoquinolin...  4-Amino-3-methoxy-5-sulfanylbenzoic acid  1-(2,6-Dimethyl-4-pyrimidinyl)ethanone  Cyclopentanesulfonamide  1-(2-Chlorocyclopentyl)ethanone  1-(3-Chlorocyclopentyl)ethanone  3-(2-Propyn-1-yl)-1H-indole  3-(5-Fluoro-1H-indol-3-yl)propanoic acid