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123-67-1

Basic Information
CAS No.: 123-67-1
Name: 6,10-DIMETHYL-2,6,10,14-TETRAAZAPENTADECANE
Molecular Structure:
Molecular Structure of 123-67-1 (6,10-DIMETHYL-2,6,10,14-TETRAAZAPENTADECANE)
Formula: C13H32N4
Molecular Weight: 244.42
Synonyms: 1,3-Propanediamine,N,N'-dimethyl-N,N'-bis[3-(methylamino)propyl]- (9CI);2,6,10,14-Tetraazapentadecane,6,10-dimethyl- (8CI);6,10-Dimethyl-2,6,10,14-tetraazapentadecane;NSC 88605;
EINECS: 204-641-9
Density: 0.887 g/cm3
Boiling Point: 317.9 °C at 760 mmHg
Flash Point: 128.8 °C
PSA: 30.54000
LogP: 1.24090
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Specification

The CAS register number of N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine is 123-67-1. It also can be called as 1,3-Propanediamine,N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]- and the IUPAC name about this chemical is N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine. The molecular formula about this chemical is C13H32N4 and the molecular weight is 244.42. It belongs to the Polyamines.

Physical properties about N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine are: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): -5.69; (3)ACD/LogD (pH 7.4): -4.89; (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: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 12.96Å2; (12)Index of Refraction: 1.47; (13)Molar Refractivity: 76.9 cm3; (14)Molar Volume: 275.2 cm3; (15)Polarizability: 30.48x10-24cm3; (16)Surface Tension: 32.3 dyne/cm; (17)Enthalpy of Vaporization: 55.93 kJ/mol; (18)Boiling Point: 317.9 °C at 760 mmHg; (19)Vapour Pressure: 0.000374 mmHg at 25°C.

Uses of N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine: it can be used to produce 2-allyloxymethyl-7,11,15,19-tetramethyl-1,4-dioxa-7,11,15,19-tetraaza-cycloheneicosane with 4-allyloxymethyl-1,8-diiodo-3,6-dioxaoctane at heating. This reaction will need reagent Na2CO3, NaI and solvent acetonitrile with reaction time of 24 hour(s). The yield is about 45%.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)(CCCN(CCCNC)C)CCCNC
(2)InChI: InChI=1/C13H32N4/c1-14-8-5-10-16(3)12-7-13-17(4)11-6-9-15-2/h14-15H,5-13H2,1-4H3
(3)InChIKey: XRTKMBBIDHUQNP-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C13H32N4/c1-14-8-5-10-16(3)12-7-13-17(4)11-6-9-15-2/h14-15H,5-13H2,1-4H3
(5)Std. InChIKey: XRTKMBBIDHUQNP-UHFFFAOYSA-N