Products Categories
| CAS No.: | 33329-35-0 |
|---|---|
| Name: | N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| 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 |
| Boiling Point: | 297.7 °C at 760 mmHg |
| Flash Point: | 112.5 °C |
| Solubility: | 54.99g/L at 25℃ |
| PSA: | 12.96000 |
| LogP: | 1.14350 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 33-33-01,1-DIMETHYLPIPERIDINIUM IODIDE
- 333311-70-91-(2-chlorobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
- 333380-86-2CIS,CIS,CIS-TETRAKIS(DIPHENYLPHOSPHINOMETHYL)CYCLOPENTANE
- 33368-86-4Decanoic acid, 2-[(1-oxooctyl)oxy]-1,3-propanediyl ester
- 33372-09-71,3,5-Cycloheptatriene, 7-chloro-
- 33372-10-01,3,5-Cycloheptatriene, 7-bromo-
- 33372-83-7Hydroperoxide, [dioxybis(1,2-dimethylpropylidene)]bis-
- 3343-45-11-(4-Bromophenyl)-2-hydroxyethan-1-one
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Specification
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.