Basic Information | Post buying leads | Suppliers |
Name |
1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-, hydrochloride (1:4) |
EINECS | N/A |
CAS No. | 73082-39-0 | Density | N/A |
PSA | 76.10000 | LogP | 3.86350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H24Cl4N4 | Boiling Point | 287 °C at 760 mmHg |
Molecular Weight | 306.1 | Flash Point | 156.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Propanediamine,N,N'-bis(2-aminoethyl)-, tetrahydrochloride (9CI);1,4,8,11-Tetraazaundecane, tetrahydrochloride;N,N'-bis(2-ammonioethyl)propane-1,3-diaminium tetrachloride; |
The 1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-, hydrochloride (1:4), with the CAS registry number 73082-39-0, is also known as 1,4,8,11-Tetraazaundecane, tetrahydrochloride. This chemical's molecular formula is C7H24Cl4N4 and molecular weight is 306.1. What's more, its systematic name is N,N'-bis(2-ammonioethyl)propane-1,3-diaminium tetrachloride.
Physical properties of 1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-, hydrochloride (1:4) are: (1)ACD/LogP: -1.99; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -7.32; (4)ACD/LogD (pH 7.4): -6.11; (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: 6; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 156.5 °C; (14)Enthalpy of Vaporization: 52.61 kJ/mol; (15)Boiling Point: 287 °C at 760 mmHg; (16)Vapour Pressure: 0.00256 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Cl-].[Cl-].[Cl-].[Cl-].C([NH2+]CCC[NH2+]CC[NH3+])C[NH3+]
(2)InChI: InChI=1/C7H20N4.4ClH/c8-2-6-10-4-1-5-11-7-3-9;;;;/h10-11H,1-9H2;4*1H
(3)InChIKey: KHXNPWZJKALHOF-UHFFFAOYAK