N-benzy-2-(4-(benzyloxy)phenyl)ethanamine supplier

Name
N-benzy-2-(4-(benzyloxy)phenyl)ethanamine
EINECS
CAS No. 32293-43-9
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₂₂H₂₄ClNO
Boiling Point 470.6 °C at 760 mmHg
Molecular Weight 353.892
Flash Point 200.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)-, hydrochloride (9CI);Phenethylamine,N-benzyl-p-(benzyloxy)-, hydrochloride (8CI);N-Benzyl-O-benzyltyraminehydrochloride;
PSA 21.26000
LogP 5.79080

N-benzy-2-(4-(benzyloxy)phenyl)ethanamine Specification

The Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)-, hydrochloride (1:1), with the CAS registry number 32293-43-9, is also known as N-Benzyl-O-benzyltyramine hydrochloride. This chemical's molecular formula is C₂₂H₂₄ClNO and molecular weight is 353.88506. Its IUPAC name is called N-benzyl-2-(4-phenylmethoxyphenyl)ethanamine hydrochloride.

Physical properties of Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)-, hydrochloride (1:1): (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 53; (7)ACD/KOC (pH 5.5): 14; (8)ACD/KOC (pH 7.4): 165; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Flash Point: 200.5 °C; (13)Enthalpy of Vaporization: 73.31 kJ/mol; (14)Boiling Point: 470.6 °C at 760 mmHg; (15)Vapour Pressure: 5.01E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl
(2)InChI: InChI=1S/C22H23NO.ClH/c1-3-7-20(8-4-1)17-23-16-15-19-11-13-22(14-12-19)24-18-21-9-5-2-6-10-21;/h1-14,23H,15-18H2;1H
(3)InChIKey: JRBXLDKQPLGKJP-UHFFFAOYSA-N

Product Name

N-benzy-2-(4-(benzyloxy)phenyl)ethanamine

N-benzy-2-(4-(benzyloxy)phenyl)ethanamine Specification

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