-
Name
N-[3-(dimethylamino)propyl]-N'-[3-[[3-(dimethylamino)propyl]amino]propyl]propane-1,3-diamine
- EINECS 298-412-0
- CAS No. 93804-36-5
- Density 0.903 g/cm3
- Solubility
- Melting Point
- Formula C16H39N5
- Boiling Point 394.9 °C at 760 mmHg
- Molecular Weight 301.51436
- Flash Point 176.9 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,3-Propanediamine,N-[3-(dimethylamino)propyl]-N'-[3-[[3-(dimethylamino)propyl]amino]propyl]-(9CI);
- PSA 42.57000
- LogP 1.61150
1,3-Propanediamine,N1-[3-(dimethylamino)propyl]-N3-[3-[[3-(dimethylamino)propyl]amino]propyl]- Specification
The 1,3-Propanediamine,N1-[3-(dimethylamino)propyl]-N3-[3-[[3-(dimethylamino)propyl]amino]propyl]-, with the CAS registry number 93804-36-5, is also known as N-(3-(Dimethylamino)propyl)-N'-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine. Its EINECS registry number is 298-412-0. This chemical's molecular formula is C16H39N5 and molecular weight is 301.51436. Its IUPAC name is called N'-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine.
Physical properties of 1,3-Propanediamine,N1-[3-(dimethylamino)propyl]-N3-[3-[[3-(dimethylamino)propyl]amino]propyl]-: (1)ACD/LogP: 0.07; (2)ACD/LogD (pH 5.5): -7.02; (3)ACD/LogD (pH 7.4): -6.52; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 16; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 94.4 cm3; (13)Molar Volume: 333.5 cm3; (14)Surface Tension: 33.7 dyne/cm; (15)Density: 0.903 g/cm3; (16)Flash Point: 176.9 °C; (17)Enthalpy of Vaporization: 64.5 kJ/mol; (18)Boiling Point: 394.9 °C at 760 mmHg; (19)Vapour Pressure: 1.91E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)CCCNCCCNCCCNCCCN(C)C
(2)InChI: InChI=1S/C16H39N5/c1-20(2)15-7-13-18-11-5-9-17-10-6-12-19-14-8-16-21(3)4/h17-19H,5-16H2,1-4H3
(3)InChIKey: JSLHZPPSKXAHBR-UHFFFAOYSA-N
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 93804-40-1
- 93804-46-7
- 93804-48-9
- 93804-56-9
- 93804-65-0
- 93804-89-8
- 93804-90-1
- 93804-96-7
- 93805-07-3
- 93805-19-7
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View