Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (2S)-, hydrochloride (1:1) supplier

Name
(1R,2S)-(+)-BORNYLAMINE HCL
EINECS
CAS No. 73657-24-6
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₀H₂₀ClN
Boiling Point 228.7 °C at 760 mmHg
Molecular Weight 189.728
Flash Point 92.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bicyclo[2.2.1]heptan-2-amine,1,7,7-trimethyl-, hydrochloride, (1R,2S,4R)- (9CI);Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, hydrochloride, (1R-endo)-;(+)-endo-Camphoramine hydrochloride;
PSA 26.02000
LogP 3.66220

Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (2S)-, hydrochloride (1:1) Specification

This chemical is called Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (2S)-, hydrochloride (1:1), and its systematic name is (1R,2S)-1,7,7-trimethylnorbornan-2-amine hydrochloride. With the molecular formula of C₁₀H₂₀ClN, its molecular weight is 189.73. The CAS registry number of this chemical is 73657-24-6.

Other characteristics of the Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (2S)-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.02 Å²; (7)Flash Point: 92.1 °C; (8)Enthalpy of Vaporization: 47.47 kJ/mol; (9)Boiling Point: 228.7 °C at 760 mmHg; (10)Vapour Pressure: 0.0591 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC2(C)C1CC[C@@]2(C)[C@@H](N)C1.Cl
2.InChI: InChI=1/C10H19N.ClH/c1-9(2)7-4-5-10(9,3)8(11)6-7;/h7-8H,4-6,11H2,1-3H3;1H/t7?,8-,10-;/m0./s1
3.InChIKey: XVVITZVHMWAHIG-LEFOPYBQBW

Product Name

(1R,2S)-(+)-BORNYLAMINE HCL

Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (2S)-, hydrochloride (1:1) Specification

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