Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (2S)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 73657-24-6 | Density | N/A |
PSA | 26.02000 | LogP | 3.66220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20ClN | Boiling Point | 228.7 °C at 760 mmHg |
Molecular Weight | 189.728 | Flash Point | 92.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 1 |
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