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Name |
2-Heptyne-1,4-diamine,N1,N1,N4,N4-tetramethyl- |
EINECS | N/A |
CAS No. | 5413-13-8 | Density | 0.875 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H22N2 | Boiling Point | 233.1 °C at 760 mmHg |
Molecular Weight | 182.3058 | Flash Point | 85.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N,N,N',N'-Tetramethylhept-2-yne-1,4-diamine; |
The 2-Heptyne-1,4-diamine,N1,N1,N4,N4-tetramethyl-, with the CAS registry number 5413-13-8, is also known as N,N,N',N'-Tetramethylhept-2-yne-1,4-diamine. This chemical's molecular formula is C11H22N2 and molecular weight is 182.3058. What's more, its IUPAC name name is called 1-N,1-N,4-N,4-N-Tetramethylhept-2-yne-1,4-diamine.
Physical properties about 2-Heptyne-1,4-diamine,N1,N1,N4,N4-tetramethyl- are: (1)ACD/LogP: 2.07; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.472; (8)Molar Refractivity: 58.41 cm3; (9)Molar Volume: 208.2 cm3; (10)Surface Tension: 32.3 dyne/cm; (11)Density: 0.875 g/cm3; (12)Flash Point: 85.6 °C; (13)Enthalpy of Vaporization: 46.98 kJ/mol; (14)Boiling Point: 233.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0568 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C(#CC(N(C)C)CCC)CN(C)C
(2) InChI: InChI=1/C11H22N2/c1-6-8-11(13(4)5)9-7-10-12(2)3/h11H,6,8,10H2,1-5H3
(3) InChIKey: XUJYEPZGHMOXPD-UHFFFAOYAH