(1-(Aminomethyl)cyclopropyl)methanol supplier

Name
[1-(AMINOMETHYL)CYCLOPROPYL]METHANOL
EINECS
CAS No. 45434-02-4
Article Data6
CAS DataBase
Density 1.065 g/cm³
Solubility
Melting Point
Formula C₅H₁₁NO
Boiling Point 171.746 °C at 760 mmHg
Molecular Weight 101.148
Flash Point 57.67 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopropanemethanol, 1-(aminomethyl)-;
PSA 46.25000
LogP 0.41790

(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

Product Name

[1-(AMINOMETHYL)CYCLOPROPYL]METHANOL

(1-(Aminomethyl)cyclopropyl)methanol Specification

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