Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-1-piperidin-1-ylethanone hydrochloride |
EINECS | N/A |
CAS No. | 5437-48-9 | Density | N/A |
PSA | 46.33000 | LogP | 0.59580 |
Solubility | N/A | Melting Point |
192-193oC |
Formula | C7H15ClN2O | Boiling Point | 311.2 °C at 760 mmHg |
Molecular Weight | 178.662 | Flash Point | 142 °C |
Transport Information | N/A | Appearance | Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine,1-(aminoacetyl)-, monohydrochloride (9CI);Piperidine, 1-glycyl-, hydrochloride(6CI);Piperidine, 1-glycyl-, monohydrochloride (8CI);2-Amino-1-piperidin-1-ylethanone hydrochloride; |
The IUPAC name of Ethanone,2-amino-1-(1-piperidinyl)-, hydrochloride (1:1) is 2-amino-1-piperidin-1-ylethanone hydrochloride. With the CAS registry number 5437-48-9, it is also named as Piperidine, 1-glycyl-, hydrochloride(6CI). The product's categories are Piperidine; Piperazine. In addition, its molecular formula is C7H15ClN2O and molecular weight is 178.66.
The other characteristics of Ethanone,2-amino-1-(1-piperidinyl)-, hydrochloride (1:1) can be summarized as: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 1; (4)Exact Mass: 178.087291; (5)MonoIsotopic Mass: 178.087291; (6)Topological Polar Surface Area: 46.3; (7)Heavy Atom Count: 11; (8)Complexity: 119; (9)Flash Point: 142 °C; (10)Enthalpy of Vaporization: 56.32 kJ/mol; (11)Boiling Point: 311.2 °C at 760 mmHg; (12)Vapour Pressure: 0.000422 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(CN)N1CCCCC1.Cl
(2)InChI: InChI=1/C7H14N2O.ClH/c8-6-7(10)9-4-2-1-3-5-9;/h1-6,8H2;1H
(3)InChIKey: OINZXLOVUKWACU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H14N2O.ClH/c8-6-7(10)9-4-2-1-3-5-9;/h1-6,8H2;1H
(5)Std. InChIKey: OINZXLOVUKWACU-UHFFFAOYSA-N