2-Amino-1-piperidin-1-ylethanone hydrochloride supplier

Name
2-AMINO-1-PIPERIDIN-1-YL-ETHANONE HCL
EINECS
CAS No. 5437-48-9
Density
Solubility
Melting Point 192-193oC
Formula C₇H₁₅ClN₂O
Boiling Point 311.2 °C at 760 mmHg
Molecular Weight 178.662
Flash Point 142 °C
Transport Information
Appearance Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperidine,1-(aminoacetyl)-, monohydrochloride (9CI);Piperidine, 1-glycyl-, hydrochloride(6CI);Piperidine, 1-glycyl-, monohydrochloride (8CI);2-Amino-1-piperidin-1-ylethanone hydrochloride;
PSA 46.33000
LogP 0.59580

2-Amino-1-piperidin-1-ylethanone hydrochloride Specification

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

Product Name

2-AMINO-1-PIPERIDIN-1-YL-ETHANONE HCL

2-Amino-1-piperidin-1-ylethanone hydrochloride Specification

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