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Name |
(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine |
EINECS | N/A |
CAS No. | 320778-92-5 | Density | 0.925 g/cm3 |
PSA | 29.26000 | LogP | 1.51820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18N2 | Boiling Point | 180.348 °C at 760 mmHg |
Molecular Weight | 142.244 | Flash Point | 62.186 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Cyclohexanediamine,N,N-dimethyl-, (1R,2R)- (9CI);(1R,2R)-1-amino-2-(dimethylamino)cyclohexane; |
Article Data | 9 |
This chemical is called 1,2-Cyclohexanediamine,N1,N1-dimethyl-, (1R,2R)-, and it's also named as 1,2-Cyclohexanediamine,N,N-dimethyl-,(1R,2R)-(9CI). With the molecular formula of C8H18N2, its molecular weight is 142.2419. The CAS registry number of this chemical is 320778-92-5. Additionally, its product category is Aminetertiary.
Other characteristics of the 1,2-Cyclohexanediamine,N1,N1-dimethyl-, (1R,2R)- can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 29.26 Å2; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 44.499 cm3; (13)Molar Volume: 153.852 cm3; (14)Polarizability: 17.641×10-24cm3; (15)Surface Tension: 34.48 dyne/cm; (16)Density: 0.925 g/cm3; (17)Flash Point: 62.186 °C; (18)Enthalpy of Vaporization: 41.662 kJ/mol; (19)Boiling Point: 180.348 °C at 760 mmHg; (20)Vapour Pressure: 0.9 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NC1CCCCC1N(C)C
2.InChI: InChI=1/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3
3.InChIKey: FRDZGSBXKJXGNR-UHFFFAOYAN