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(1-(Aminomethyl)cyclopropyl)methanol

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Name

(1-(Aminomethyl)cyclopropyl)methanol

EINECS N/A
CAS No. 45434-02-4 Density 1.065 g/cm3
PSA 46.25000 LogP 0.41790
Solubility N/A Melting Point N/A
Formula C5H11NO Boiling Point 171.746 °C at 760 mmHg
Molecular Weight 101.148 Flash Point 57.67 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 45434-02-4 ([1-(AMINOMETHYL)CYCLOPROPYL]METHANOL) Hazard Symbols N/A
Synonyms

Cyclopropanemethanol, 1-(aminomethyl)-;

Article Data 6

(1-(Aminomethyl)cyclopropyl)methanol Specification

The IUPAC name of this product is (1-(Aminomethyl)cyclopropyl)methanol, and its CAS registry number is 45434-02-4. It is also named as Cyclopropanemethanol, 1-(aminomethyl)-. The molecular formula of this chemical is C5H11NO and its molecular weight is 101.1469.

Physical properties about (1-(Aminomethyl)cyclopropyl)methanol are: (1)ACD/LogP: -0.84; (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: 4; (10)Polar Surface Area: 46.25 Å2; (11)Index of Refraction: 1.506; (12)Molar Refractivity: 28.198 cm3; (13)Molar Volume: 94.984 cm3; (14)Polarizability: 11.179×10-24 cm3; (15)Surface Tension: 55.238 dyne/cm; (16)Density: 1.065 g/cm3; (17)Flash Point: 57.67 °C; (18)Enthalpy of Vaporization: 47.518 kJ/mol; (19)Boiling Point: 171.746 °C at 760 mmHg; (20)Vapour Pressure: 0.437 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCC1(CO)CC1
(2) InChI: InChI=1/C5H11NO/c6-3-5(4-7)1-2-5/h7H,1-4,6H2
(3) InChIKey: KTBPXPGXDDKAGN-UHFFFAOYAK

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