Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Ethyl-piperidin-3-ylamine |
EINECS | 229-857-0 |
CAS No. | 6789-94-2 | Density | 0.898 g/cm3 |
PSA | 29.26000 | LogP | 1.06760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2 | Boiling Point | 155.1 °C at 760 mmHg |
Molecular Weight | 128.217 | Flash Point | 60.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Piperidine,3-amino-1-ethyl- (6CI,7CI,8CI);1-Ethyl-3-aminopiperidine;1-Ethyl-3-piperidinamine;1-Ethylpiperidin-3-ylamine;3-Amino-1-ethylpiperidine;3-Amino-N-ethylpiperidine;N-Ethyl-3-aminopiperidine;NSC 76077; |
Article Data | 6 |
The CAS register number of 1-Ethyl-piperidin-3-ylamine is 6789-94-2. It also can be called as 1-Ethyl-3-aminopiperidine and the systematic name about this chemical is 1-ethylpiperidin-3-amine. The molecular formula about this chemical is C7H16N2 and the molecular weight is 128.22.
Physical properties about 1-Ethyl-piperidin-3-ylamine are: (1)ACD/LogP: 0.51; (2)ACD/LogD (pH 5.5): -3.58; (3)ACD/LogD (pH 7.4): -3.05; (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: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.465; (13)Molar Refractivity: 39.5 cm3; (14)Molar Volume: 142.6 cm3; (15)Polarizability: 15.66x10-24cm3; (16)Surface Tension: 30.3 dyne/cm; (17)Density: 0.898 g/cm3; (18)Flash Point: 60.6 °C; (19)Enthalpy of Vaporization: 39.18 kJ/mol; (20)Boiling Point: 155.1 °C at 760 mmHg; (21)Vapour Pressure: 3.08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC1CCCN(CC)C1
(2)InChI: InChI=1/C7H16N2/c1-2-9-5-3-4-7(8)6-9/h7H,2-6,8H2,1H3
(3)InChIKey: WAKUKXKZEXFXJP-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H16N2/c1-2-9-5-3-4-7(8)6-9/h7H,2-6,8H2,1H3
(5)Std. InChIKey: WAKUKXKZEXFXJP-UHFFFAOYSA-N