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Name |
(1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine |
EINECS | N/A |
CAS No. | 894493-95-9 | Density | 0.92 g/cm3 |
PSA | 29.26000 | LogP | 1.51820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18N2 | Boiling Point | 180.3 °C at 760 mmHg |
Molecular Weight | 142.244 | Flash Point | 62.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 22-34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Cyclohexanediamine,N,N-dimethyl-, (1S,2S)- (9CI);(1S,2S)-N,N-Dimethylcyclohexane-1,2-diamine; |
Article Data | 6 |
The (1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine is an organic compound with the formula C8H18N2. The systematic name of this chemical is 1,2-cyclohexanediamine, N1,N1-dimethyl-, (1S,2S)-. With the CAS registry number 894493-95-9, it is also named as (1S,2S)-N,N-Dimethyl-1,2-cyclohexanediamine. In addition, the molecular weight is 142.24.
The other characteristics of (1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine can be summarized as: (1)ACD/LogP: 0.61; (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: 44.49 cm3; (13)Molar Volume: 153.8 cm3; (14)Polarizability: 17.64×10-24 cm3; (15)Surface Tension: 34.4 dyne/cm; (16)Density: 0.92 g/cm3; (17)Flash Point: 62.2 °C; (18)Enthalpy of Vaporization: 41.66 kJ/mol; (19)Boiling Point: 180.3 °C at 760 mmHg; (20)Vapour Pressure: 0.9 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:CN(C)[C@H]1CCCC[C@@H]1N
2. InChI:InChI=1/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1
3. InChIKey:FRDZGSBXKJXGNR-YUMQZZPRBS
4. Std. InChI:InChI=1S/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1
5. Std. InChIKey:FRDZGSBXKJXGNR-YUMQZZPRSA-N