Basic Information | Post buying leads | Suppliers |
Name |
1-Piperazineacetonitrile,4-methyl- |
EINECS | N/A |
CAS No. | 874-77-1 | Density | 0.998g/cm3 |
PSA | 30.27000 | LogP | -0.36682 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13N3 | Boiling Point | 230.152 °C at 760 mmHg |
Molecular Weight | 139.2 | Flash Point | 89.486 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-METHYL-1-PIPERAZINEACETONITRILE;1-(4-METHYLPIPERAZINE)ACETONITRILE |
The 1-Piperazineacetonitrile,4-methyl-, with CAS registry number 874-77-1, has the systematic name of (4-methylpiperazin-1-yl)acetonitrile. Besides this, it is also called 1-(4-Methylpiperazine)acetonitrile. And the chemical formula of this chemical is C7H13N3.
Physical properties of 1-Piperazineacetonitrile,4-methyl-: (1)ACD/LogP: -0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -1; (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): 5; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 30.27 Å2; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 39.528 cm3; (15)Molar Volume: 139.527 cm3; (16)Polarizability: 15.67×10-24cm3; (17)Surface Tension: 36.431 dyne/cm; (18)Density: 0.998 g/cm3; (19)Flash Point: 89.486 °C; (20)Enthalpy of Vaporization: 46.678 kJ/mol; (21)Boiling Point: 230.152 °C at 760 mmHg; (22)Vapour Pressure: 0.067 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCN1CCN(CC1)C
(2)InChI: InChI=1/C7H13N3/c1-9-4-6-10(3-2-8)7-5-9/h3-7H2,1H3
(3)InChIKey: XCUQQNRWWCWVOP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H13N3/c1-9-4-6-10(3-2-8)7-5-9/h3-7H2,1H3
(5)Std. InChIKey: XCUQQNRWWCWVOP-UHFFFAOYSA-N