1-(2,3-Dihydro-1-benzofuran-5-yl)-2-propanamine hydrochloride (1:1) supplier

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Name
2,3-Dihydro-methyl-5-benzofuranethanaminehydrochloride
EINECS
CAS No. 152623-94-4
Density
Solubility
Melting Point
Formula C₁₁H₁₆ClNO
Boiling Point 325 °C at 760 mmHg
Molecular Weight 213.09
Flash Point 150.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dihydro-methyl-5-benzofuranethanamine hydrochloride;5-Benzofuranethanamine,2,3-dihydro-a-methyl-,hydrochloride (9CI);
PSA 35.25000
LogP 3.01350

1-(2,3-Dihydro-1-benzofuran-5-yl)-2-propanamine hydrochloride (1:1) Specification

The 5-Benzofuranethanamine,2,3-dihydro-a-methyl-,hydrochloride (1:1), with the CAS registry number 152623-94-4, is also known as 2,3-Dihydro-methyl-5-benzofuranethanamine hydrochloride. This chemical's molecular formula is C₁₁H₁₆ClNO and molecular weight is 213.09. What's more, its systematic name is called 1-(2,3-Dihydro-1-benzofuran-5-yl)-2-propanamine hydrochloride (1:1).

Physical properties about 5-Benzofuranethanamine,2,3-dihydro-a-methyl-,hydrochloride (1:1) are: (1)ACD/LogP: 1.727; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 35.25 Å²; (7)Flash Point: 150.3 °C; (8)Enthalpy of Vaporization: 57.83 kJ/mol; (9)Boiling Point: 325 °C at 760 mmHg; (10)Vapour Pressure: 0.000172 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.CC(N)Cc1cc2CCOc2cc1
(2) InChI: InChI=1S/C11H15NO.ClH/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;/h2-3,7-8H,4-6,12H2,1H3;1H
(3) InChIKey: BZKLFXQUBIRXAK-UHFFFAOYSA-N

Product Name

2,3-Dihydro-methyl-5-benzofuranethanaminehydrochloride

1-(2,3-Dihydro-1-benzofuran-5-yl)-2-propanamine hydrochloride (1:1) Specification

Related Products

Hot Products