3-(Cyclopropylmethoxy)propylazanium supplier

Name
3-(CYCLOPROPYLMETHOXY)PROPAN-1-AMINE
EINECS
CAS No. 2986-60-9
Density 0.965 g/cm³
Solubility
Melting Point
Formula C₇H₁₆NO
Boiling Point 199.7 °C at 760 mmHg
Molecular Weight 130.2075
Flash Point 64.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Cyclopropylmethoxy)propan-1-aminium;
PSA 35.25000
LogP 1.46210

3-(Cyclopropylmethoxy)propylazanium Specification

The 3-(Cyclopropylmethoxy)propylazanium, with the CAS registry number 2986-60-9, is also known as 3-(Cyclopropylmethoxy)propan-1-aminium. This chemical's molecular formula is C₇H₁₆NO and molecular weight is 130.2075. What's more, its IUPAC name is 3-(Cyclopropylmethoxy)propylazanium.

Physical properties about 3-(Cyclopropylmethoxy)propylazanium are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.61; (4)ACD/LogD (pH 7.4): -1.83; (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: 6; (12)Polar Surface Area: 9.23 Å²; (13)Flash Point: 64.1 °C; (14)Enthalpy of Vaporization: 43.59 kJ/mol; (15)Boiling Point: 199.7 °C at 760 mmHg; (16)Vapour Pressure: 0.337 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CCC[NH3+])CC1CC1
(2) InChI: InChI=1/C7H15NO/c8-4-1-5-9-6-7-2-3-7/h7H,1-6,8H2/p+1
(3) InChIKey: JEFPOPWVKGDXGE-IKLDFBCSAK

Product Name

3-(CYCLOPROPYLMETHOXY)PROPAN-1-AMINE

3-(Cyclopropylmethoxy)propylazanium Specification

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