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Home >> Chemical Listing >> Page 2536 >> (1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptan-7-amine

(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptan-7-amine
[CAS# 769862-45-5]

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Identification
Name (1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptan-7-amine
Synonyms (1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptan-7-amine
Molecular Structure CAS#: 769862-45-5, (1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptan-7-amine
Molecular Formula C10H17N
Molecular Weight 151.25
CAS Registry Number 769862-45-5
SMILES CC1([C@H]2CCC(C2N)C1=C)C
InChI 1S/C10H17N/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9H,1,4-5,11H2,2-3H3/t7?,8-,9?/m0/s1
InChIKey AZJMAXKADBJHAK-MGURRDGZSA-N
Properties
Density 0.96g/cm3 (Cal.)
Boiling point 196.58°C at 760 mmHg (Cal.)
Flash point 68.237°C (Cal.)
Refractive index 1.513 (Cal.)
Market Analysis Reports
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