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| CAS No.: | 33329-35-0 |
|---|---|
| Name: | N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
| Article Data: | 3 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C15H36N4 |
| Molecular Weight: | 272.478 |
| Synonyms: | 1,3-Propanediamine, N,N-bis(3-(dimethylamino)propyl)-N,N-dimethyl-;N,N-Bis(3-(dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine;N,N-bis(3-dimethylaminopropyl)-N,N-dimethyl-propane-1,3-diamine;N,N-Bis(3-(dimethylamino)propyl)-N,N-dimethylpropane-1,3-diamine;N,N,N-tris-(3-Dimethylaminopropyl)amine; |
| EINECS: | 251-459-0 |
| Density: | 0.892 g/cm3 |
| Melting Point: | N/A |
| Boiling Point: | 297.7 °C at 760 mmHg |
| Flash Point: | 112.5 °C |
| Solubility: | N/A |
| Appearance: | N/A |
| Hazard Symbols: | N/A |
| Risk Codes: | N/A |
| Safety: | |
| Transport Information: | N/A |
| PSA: | 12.96000 |
| LogP: | 1.14350 |
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The N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine with cas registry number of 33329-35-0, is also called 1,3-Propanediamine, N,N-bis(3-(dimethylamino)propyl)-N,N-dimethyl- ; N,N-Bis(3-(dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine . The N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine belongs to the following product categorie: organics .
Physical properties of N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine :(1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.92; (4)ACD/LogD (pH 7.4): -3.83; (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: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 12.96 Å2; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 86.42 cm3; (15)Molar Volume: 305.1 cm3; (16)Polarizability: 34.26×10-24cm3; (17)Surface Tension: 33 dyne/cm; (18)Enthalpy of Vaporization: 53.76 kJ/mol; (19)Vapour Pressure: 0.00133 mmHg at 25°C.
You can still convert the following datas into molecular structure: (1)SMILES:N(C)(CCCN(CCCN(C)C)CCCN(C)C)C; (2)InChI:InChI=1/C15H36N4/c1-16(2)10-7-13-19(14-8-11-17(3)4)15-9-12-18(5)6/h7-15H2,1-6H3; (3)InChIKey:DTKANQSCBACEPK-UHFFFAOYAW; (4)Std. InChI:InChI=1S/C15H36N4/c1-16(2)10-7-13-19(14-8-11-17(3)4)15-9-12-18(5)6/h7-15H2,1-6H3; (5)Std. InChIKey:DTKANQSCBACEPK-UHFFFAOYSA-N.
