Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Ethyl-1,3-propanediamine |
EINECS | 234-146-3 |
CAS No. | 10563-23-2 | Density | 0.826 g/cm3 |
PSA | 38.05000 | LogP | 1.03590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H14N2 | Boiling Point | 146.6 °C at 760 mmHg |
Molecular Weight | 102.18 | Flash Point | 44.4 °C |
Transport Information | N/A | Appearance | Colorless to light yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,3-Propanediamine,N-ethyl- (7CI,8CI,9CI);1-Amino-3-(ethylamino)propane;3-(Ethylamino)propylamine;N-(3-Aminopropyl)ethylamine;N-Ethyl-1,3-propanediamine;N-Ethylpropylylenediamine;N-Ethyltrimethylenediamine;NSC 166312; |
Article Data | 4 |
The N-Ethyl-1,3-propanediamine with the CAS number 10563-23-2 is also called 1,3-Propanediamine,N1-ethyl-. The systematic name is N-ethylpropane-1,3-diamine. Its molecular formula is C5H14N2. The EINECS registry number is 234-146-3. The product category is Polyamines. This chemical is irritant. While using this chemical, you should be very cautious.
The properties of the N-Ethyl-1,3-propanediamine are: (1)ACD/LogP: -0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.35; (4)ACD/LogD (pH 7.4): -4.19; (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: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 32.34 cm3; (15)Molar Volume: 123.5 cm3; (16)Polarizability: 12.82×10-24cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Enthalpy of Vaporization: 38.36 kJ/mol; (19)Vapour Pressure: 4.59 mmHg at 25°C.
Uses: This chemical can react with formaldehyde to prepare 1-ethylhexahydropyrimidine. This reaction needs solvent H2O at ambient temperature. The reaction time is 1.0 hour. The yield is 64%.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCCNCC
(2)InChI: InChI=1/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3
(3)InChIKey: ODGYWRBCQWKSSH-UHFFFAOYAX