Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(Tetrahydrofuran-3-yl)methanamine hydrochloride

Related Products

Hot Products

Name

(Tetrahydrofuran-3-yl)methanamine hydrochloride

EINECS 687-291-3
CAS No. 184950-35-4 Density N/A
PSA 35.25000 LogP 1.48390
Solubility N/A Melting Point N/A
Formula C5H12ClNO Boiling Point 200.7 °C at 760 mmHg
Molecular Weight 137.609 Flash Point 75.2 °C
Transport Information N/A Appearance N/A
Safety 26-39 Risk Codes 37/38-41
Molecular Structure Molecular Structure of 184950-35-4 ((Tetrahydrofuran-3-yl)methanamine hydrochloride) Hazard Symbols Xi
Synonyms

1-Tetrahydrofuran-3-ylmethanamine hydrochloride;

Article Data 5

(Tetrahydrofuran-3-yl)methanamine hydrochloride Specification

The 3-Furanmethanamine,tetrahydro-, hydrochloride (1:1), with the CAS registry number 184950-35-4, is also known as 1-Tetrahydrofuran-3-ylmethanamine hydrochloride. It belongs to the product category of Heterocycles series. This chemical's molecular formula is C5H12ClNO and molecular weight is 137.6079. What's more, its IUPAC name is Oxolan-3-ylmethanamine hydrochloride.

Physical properties about 3-Furanmethanamine,tetrahydro-, hydrochloride (1:1) are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 35.25 Å2; (10)Flash Point: 75.2 °C; (11)Enthalpy of Vaporization: 44.59 kJ/mol; (12)Boiling Point: 200.7 °C at 760 mmHg; (13)Vapour Pressure: 0.268 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.NCC1CCOC1
(2) InChI: InChI=1/C5H11NO.ClH/c6-3-5-1-2-7-4-5;/h5H,1-4,6H2;1H
(3) InChIKey: LZHYUVOFRJAJKS-UHFFFAOYAR

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 184950-35-4