-
Name
N,N,N',N'-tetramethyldodecane-1,12-diamine
- EINECS 249-322-5
- CAS No. 28950-57-4
- Article Data12
- CAS DataBase
- Density 0.834 g/cm3
- Solubility
- Melting Point
- Formula C16H36N2
- Boiling Point 287.3 °C at 760 mmHg
- Molecular Weight 256.475
- Flash Point 113.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms N,N,N,N-tetramethyldodecane-1,12-diamine;N,N,N,N-Tetramethyl-1,12-dodecanediamine
- PSA 6.48000
- LogP 4.01060
N,N,N,N-Tetramethyldodecane-1,12-diamine Specification
This chemical is called N,N,N,N-Tetramethyldodecane-1,12-diamine, and it can also be named as [12-(dimethylamino)dodecyl]dimethylamine. With the molecular formula of C16H36N2, its molecular weight is 256.47044. The CAS registry number of this chemical is 28950-57-4, and its EINECS number is 249-322-5. Additionally, the systematic name of this chemical is N,N,N',N'-tetramethyldodecane-1,12-diamine.
Other characteristics of the N,N,N,N-Tetramethyldodecane-1,12-diamine can be summarised as followings: (1)ACD/LogP: 4.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.58; (4)ACD/LogD (pH 7.4): 0.7; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.456 ; (14)Molar Refractivity: 83.61 cm3; (15)Molar Volume: 307.1 cm3; (16)Polarizability: 33.14×10-24 cm3; (17)Surface Tension: 30.2 dyne/cm; (18)Density: 0.834 g/cm3; (19)Flash Point: 113.6 °C; (20)Enthalpy of Vaporization: 52.65 kJ/mol; (21)Boiling Point: 287.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0025 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N(C)(C)CCCCCCCCCCCCN(C)C
2.InChI: InChI=1/C16H36N2/c1-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(3)4/h5-16H2,1-4H3
3.InChIKey: STZDFHAKFMWLAD-UHFFFAOYAB
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