-
Name
1,2-BIS(DIMETHYLAMINO)-2-METHYLPROPANE
- EINECS 269-863-0
- CAS No. 68367-53-3
- Article Data3
- CAS DataBase
- Density 0.823 g/cm3
- Solubility
- Melting Point
- Formula C8H20N2
- Boiling Point 141.7 °Cat760mmHg
- Molecular Weight 144.26
- Flash Point 26.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2-Propanediamine,N,N,N',N',2-pentamethyl- (9CI);
- PSA 6.48000
- LogP 0.88820
1,2-Propanediamine,N1,N1,N2,N2,2-pentamethyl- Specification
This chemical is called 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-, and its systematic name is N,N,N',N',2-pentamethylpropane-1,2-diamine. With the molecular formula of C8H20N2, its molecular weight is 144.26. The CAS registry number of this chemical is 68367-53-3.
Other characteristics of the 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.31; (4)ACD/LogD (pH 7.4): -0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.17; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 46.52 cm3; (15)Molar Volume: 175.1 cm3; (16)Polarizability: 18.44×10-24cm3; (17)Surface Tension: 26.3 dyne/cm; (18)Density: 0.823 g/cm3; (19)Flash Point: 26.6 °C; (20)Enthalpy of Vaporization: 37.89 kJ/mol; (21)Boiling Point: 141.7 °C at 760 mmHg; (22)Vapour Pressure: 5.79 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N(C)(CC(N(C)C)(C)C)C
2.InChI: InChI=1/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3
3.InChIKey: IHOVNUMTDBCBAJ-UHFFFAOYAD
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