-
Name
N,N''-ethylenebis[N-methylpropane-1,3-diamine]
- EINECS 213-659-6
- CAS No. 999-22-4
- Article Data3
- CAS DataBase
- Density 0.884 g/cm3
- Solubility
- Melting Point
- Formula C10H26N4
- Boiling Point 312.079 °C at 760 mmHg
- Molecular Weight 202.343
- Flash Point 144.164 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,10-Diamino-4,7-dimethyl-4,7-diazadecane;N,N'-Dimethyl-N,N'-di(g-aminopropyl)ethylenediamine;
- PSA 58.52000
- LogP 0.94820
N,N''-Ethylenebis(N-methylpropane-1,3-diamine) Specification
The N,N''-Ethylenebis(N-methylpropane-1,3-diamine), with the CAS registry number 999-22-4, is also known as N,N''-Ethylenebis[N-methyl-1,3-propanediamine]. Its EINECS registry number is 213-659-6. This chemical's molecular formula is C10H26N4 and molecular weight is 202.34. What's more, its systematic name is called N1,N1'-1,2-Ethanediylbis(N3-methyl-1,3-propanediamine).
Physical properties about N,N''-Ethylenebis(N-methylpropane-1,3-diamine) are: (1)ACD/LogP: -0.137; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.65; (4)ACD/LogD (pH 7.4): -5.21; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4 ; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 48.12 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 62.757 cm3; (15)Molar Volume: 228.867 cm3; (16)Polarizability: 24.879×10-24cm3; (17)Surface Tension: 31.42 dyne/cm; (18)Density: 0.884 g/cm3; (19)Flash Point: 144.164 °C; (20)Enthalpy of Vaporization: 55.305 kJ/mol; (21)Boiling Point: 312.079 °C at 760 mmHg; (22)Vapour Pressure: 0.00100 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N(C)CCCNCCNCCCNC
(2) InChI: InChI=1S/C10H26N4/c1-11-5-3-7-13-9-10-14-8-4-6-12-2/h11-14H,3-10H2,1-2H3
(3) InChIKey: DPOMNHXIZQXWGJ-UHFFFAOYSA-N
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