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Name |
Piperazine-1-methylamine |
EINECS | 242-082-2 |
CAS No. | 18190-85-7 | Density | 0.973 g/cm3 |
PSA | 41.29000 | LogP | -0.22520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H13N3 | Boiling Point | 190.1 °C at 760 mmHg |
Molecular Weight | 115.1768 | Flash Point | 68.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazine,1-(aminomethyl)- (8CI);Piperazine-1-methylamine; |
The CAS register number of Piperazine-1-methylamine is 18190-85-7. It also can be called as 1-Piperazinemethanamine and the IUPAC name about this chemical is piperazin-1-ylmethanamine. The molecular formula about this chemical is C5H13N3 and the molecular weight is 115.18.
Physical properties about Piperazine-1-methylamine are: (1)ACD/LogP: -0.58; (2)ACD/LogD (pH 5.5): -4.67; (3)ACD/LogD (pH 7.4): -3.98; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.72Å2; (12)Index of Refraction: 1.479; (13)Molar Refractivity: 33.59 cm3; (14)Molar Volume: 118.2 cm3; (15)Polarizability: 13.31x10-24cm3; (16)Surface Tension: 33.6 dyne/cm; (17)Enthalpy of Vaporization: 42.63 kJ/mol; (18)Boiling Point: 190.1 °C at 760 mmHg; (19)Vapour Pressure: 0.552 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCN1CCNCC1
(2)InChI: InChI=1/C5H13N3/c6-5-8-3-1-7-2-4-8/h7H,1-6H2
(3)InChIKey: GHAIYFTVRRTBNG-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C5H13N3/c6-5-8-3-1-7-2-4-8/h7H,1-6H2
(5)Std. InChIKey: GHAIYFTVRRTBNG-UHFFFAOYSA-N