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Glycine,N-pentyl-, hydrochloride (7CI,8CI,9CI)

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Name

Glycine,N-pentyl-, hydrochloride (7CI,8CI,9CI)

EINECS N/A
CAS No. 33211-98-2 Density 0.984 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C7H15NO2•HCl Boiling Point 240.7 °C at 760 mmHg
Molecular Weight 181.663 Flash Point 99.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 33211-98-2 (N-pentylglycine) Hazard Symbols N/A
Synonyms

2-(n-Pentylamino)aceticacid hydrochloride;

Article Data 2

Glycine,N-pentyl-, hydrochloride (7CI,8CI,9CI) Specification

The Glycine,N-pentyl-, hydrochloride (7CI,8CI,9CI) is an organic compound with the formula C7H15NO2•HCl. The IUPAC name of this chemical is 2-(Pentylamino)acetic acid hydrochloride. With the CAS registry number 33211-98-2, it is also named as N-Amylglycine. Besides, its molecular weight is 145.1995.

Physical properties about Glycine,N-pentyl-, hydrochloride (7CI,8CI,9CI) are: (1)ACD/LogP: 1.33; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 29.54 Å2; (10)Index of Refraction: 1.449; (11)Molar Refractivity: 39.63 cm3; (12)Molar Volume: 147.5 cm3; (13)Polarizability: 15.71×10-24 cm3; (14)Surface Tension: 35.6 dyne/cm; (15)Density: 0.984 g/cm3; (16)Flash Point: 99.4 °C; (17)Enthalpy of Vaporization: 52.6 kJ/mol; (18)Boiling Point: 240.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0125 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H15NO2/c1-2-3-4-5-8-6-7(9)10/h8H,2-6H2,1H3,(H,9,10)
(2)InChIKey: AHLFJIALFLSDAQ-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C7H15NO2/c1-2-3-4-5-8-6-7(9)10/h8H,2-6H2,1H3,(H,9,10)
(4)Std. InChIKey: AHLFJIALFLSDAQ-UHFFFAOYSA-N

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