CAS No.45511-81-7,1-(AMINOMETHYL)CYCLOPENTANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	45511-81-7
Name:	1-(AMINOMETHYL)CYCLOPENTANOL
Article Data:	12

Formula:	C₆H₁₃NO
Molecular Weight:	115.175
Synonyms:	1-(Aminomethyl)cyclopentan-1-ol;1-(Aminomethyl)cyclopentanol;
Density:	1.058 g/cm³
Boiling Point:	198.049 °C at 760 mmHg
Flash Point:	73.578 °C
PSA:	46.25000
LogP:	0.95050

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Specification

The systematic name of this chemical is1-(aminomethyl)cyclopentanol. With the CAS registry number 45511-81-7. it is also named as cyclopentanol, 1-(aminomethyl)-. The formula is C₆H₁₃NO and the molecular weight is 115.17. If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry and ventilate place.

The other characteristics of 1-(Aminomethyl)cyclopentanol can be summarized as: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.25×Å²; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 32.784 cm³; (13)Molar Volume: 108.876 cm³; (14)Polarizability: 12.996×10^-24 cm³; (15)Surface Tension: 46.745 dyne/cm; (16)Flash Point: 73.578 °C; (17)Enthalpy of Vaporization: 50.527 kJ/mol; (18)Boiling Point: 198.049 °C at 760 mmHg; (19)Vapour Pressure: 0.093 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
(1)SMILES: NCC1(O)CCCC1
(2)InChI: InChI=1/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2
(3)InChIKey: FEALJKFIUQDJAV-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2
(5)Std. InChIKey: FEALJKFIUQDJAV-UHFFFAOYSA-N