(+)-Bornylamine

C10H19NCAS 32511-34-5153.27 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C10H19N
Molar mass
153.27 g/mol
Exact mass
153.1517 Da
Melting point
159 °C
logP
2.16Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
R, R, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
32511-34-5
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](N)C2
InChIKey
MDFWXZBEVCOVIO-WEDXCCLWSA-N
InChI
InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (1R,2S,4R)-
  • 2-Bornanamine, endo-(+)-
  • Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (1R-endo)-
  • (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine
  • D-Bornylamine
  • (1R-Endo)-Bornylamine
  • (1R,2S,4R)-Bornylamine
  • (R)-(+)-Bornylamine
  • (1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine

Work with (+)-Bornylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Isoborneol124-76-555 % similar D-Borneol464-43-755 % similar (-)-Borneol464-45-955 % similar Borneol507-70-055 % similar endo-Borneol6627-72-155 % similar Isobornyl acetate125-12-244 % similar (+)-Borneol acetate20347-65-344 % similar (-)-Bornyl acetate5655-61-844 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Azaspiro(5.5)undecane hydrochloride180-44-9 Decanenitrile1975-78-6

Elsewhere

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