N,N'-Dibenzyl-1,3-propanediamine supplier

Name
N,N'-Dibenzyl-1,3-propanediamine
EINECS
CAS No. 10239-34-6
Article Data26
CAS DataBase
Density 1.017 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₂N₂
Boiling Point 389.8 °C at 760 mmHg
Molecular Weight 254.375
Flash Point 230.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Propanediamine,N,N'-bis(phenylmethyl)- (9CI);1,3-Propanediamine, N,N'-dibenzyl- (6CI,8CI);N,N'-Dibenzyl-1,3-diaminopropane;N,N'-Dibenzyl-1,3-propanediamine;N,N'-Dibenzyl-1,3-propylenediamine;N,N'-Dibenzyltrimethylenediamine;
PSA 24.06000
LogP 3.73790

N,N'-Dibenzyl-1,3-propanediamine Specification

The N,N'-Dibenzyl-1,3-propanediamine with cas registry number of 10239-34-6, belongs to the following product categorie: Polyamines. This chemical has the systematic name of N,N'-dibenzylpropane-1,3-diamine. Besides this, it is also named 1,3-propanediamine, N~1~,N~3~-bis(phenylmethyl)-.

Physical properties about this chemical are: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.75; (4)ACD/LogD (pH 7.4): 0.03; (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: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 81.37 cm³; (15)Molar Volume: 250.1 cm³; (16)Polarizability: 32.26×10^-24cm³; (17)Surface Tension: 40.5 dyne/cm; (18)Enthalpy of Vaporization: 63.92 kJ/mol; (19)Vapour Pressure: 2.77E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCNCc1ccccc1)Cc2ccccc2;
(2)InChI: InChI=1/C17H22N2/c1-3-8-16(9-4-1)14-18-12-7-13-19-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2;
(3)InChIKey: RXLUOFXICZSZIB-UHFFFAOYAX;
(4)Std. InChI: InChI=1S/C17H22N2/c1-3-8-16(9-4-1)14-18-12-7-13-19-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2;
(5)Std. InChIKey: RXLUOFXICZSZIB-UHFFFAOYSA-N

Product Name

N,N'-Dibenzyl-1,3-propanediamine

N,N'-Dibenzyl-1,3-propanediamine Specification

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