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Name |
1-Aziridinepropanamine,g-methyl- |
EINECS | 278-047-3 |
CAS No. | 74993-03-6 | Density | 0.979 g/cm3 |
PSA | 29.03000 | LogP | 0.67750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H14N2 | Boiling Point | 165.61 °C at 760 mmHg |
Molecular Weight | 114.18876 | Flash Point | 50.361 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(Aziridin-1-yl)butan-1-amine; |
The 1-Aziridinepropanamine,g-methyl-, with the CAS registry number 74993-03-6, is also known as gamma-Methylaziridine-1-propylamine. Its EINECS registry number is 278-047-3. This chemical's molecular formula is C6H14N2 and molecular weight is 114.18876. What's more, both its IUPAC name and systematic name are the same which is called 3-(Aziridin-1-yl)butan-1-amine.
Physical properties about 1-Aziridinepropanamine,g-methyl- are: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.03 Å2; (7)Index of Refraction: 1.509; (8)Molar Refractivity: 34.823 cm3; (9)Molar Volume: 116.597 cm3; (10)Surface Tension: 40.82 dyne/cm; (11)Density: 0.979 g/cm3; (12)Flash Point: 50.361 °C; (13)Enthalpy of Vaporization: 40.21 kJ/mol; (14)Boiling Point: 165.61 °C at 760 mmHg; (15)Vapour Pressure: 1.858 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCCC(N1CC1)C
(2) InChI: InChI=1/C6H14N2/c1-6(2-3-7)8-4-5-8/h6H,2-5,7H2,1H3
(3) InChIKey: SVXZTUWVVQGRPC-UHFFFAOYAB