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54151-73-4

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Basic Information
CAS No.: 54151-73-4
Name: 1-(2-AMINO-1,1-DIMETHYLETHYL)PIPERIDINE
Molecular Structure:
Molecular Structure of 54151-73-4 (1-(2-AMINO-1,1-DIMETHYLETHYL)PIPERIDINE)
Formula: C9H20N2
Molecular Weight: 156.2685
Synonyms: 1-(2-Amino-1,1-dimethylethyl)piperidine;2-2(2-Dimethylaminoethyl)piperidine;
Density: 0.933 g/cm3
Boiling Point: 215.4 °C at 760 mmHg
Flash Point: 80.7 °C
Hazard Symbols: IrritantXi
Risk Codes: 22-50
Safety: 61
PSA: 29.26000
LogP: 1.84780
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Specification

The 1-Piperidineethanamine,ß,ß-dimethyl-, with the CAS registry number 54151-73-4, is also known as 1-(2-Amino-1,1-dimethylethyl)piperidine and 2-2(2-Dimethylaminoethyl)piperidine. It belongs to the product category of API intermediates. This chemical's molecular formula is C9H20N2 and molecular weight is 156.2685. What's more, both its IUPAC name and systematic name are the same which is called 2-Methyl-2-(piperidin-1-yl)propan-1-amine. When you are dealing with this chemical, you should be very careful. This chemical is irritating to the skin or other mucous membranes.

Physical properties about 1-Piperidineethanamine,ß,ß-dimethyl- are: (1)ACD/LogP: 1.34; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.69; (4)ACD/LogD (pH 7.4): -1.54; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48Å2; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 48.35 cm3; (15)Molar Volume: 167.4 cm3; (16)Surface Tension: 37.1 dyne/cm; (17)Density: 0.933 g/cm3; (18)Flash Point: 80.7 °C; (19)Enthalpy of Vaporization: 45.18 kJ/mol; (20)Boiling Point: 215.4 °C at 760 mmHg; (21)Vapour Pressure: 0.148 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCC(N1CCCCC1)(C)C
(2) InChI: InChI=1/C9H20N2/c1-9(2,8-10)11-6-4-3-5-7-11/h3-8,10H2,1-2H3
(3) InChIKey: AIJCTHFQONDNCC-UHFFFAOYA