(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine supplier

Name
1,2-Cyclohexanediamine,N,N-dimethyl-,(1R,2R)-(9CI)
EINECS
CAS No. 320778-92-5
Article Data9
CAS DataBase
Density 0.925 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 180.348 °C at 760 mmHg
Molecular Weight 142.244
Flash Point 62.186 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Cyclohexanediamine,N,N-dimethyl-, (1R,2R)- (9CI);(1R,2R)-1-amino-2-(dimethylamino)cyclohexane;
PSA 29.26000
LogP 1.51820

(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine Specification

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

Product Name

1,2-Cyclohexanediamine,N,N-dimethyl-,(1R,2R)-(9CI)

(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine Specification

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