2-(4-Methoxy-1H-indol-3-yl)ethanamine Hydrochloride - CAS 74217-56-4

Name: 2-(4-Methoxy-1H-indol-3-yl)ethanamine Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB060315
Product Name:	2-(4-Methoxy-1H-indol-3-yl)ethanamine Hydrochloride
CAS:	74217-56-4
Synonyms:	4-Methoxy-1H-indole-3-ethanamine; 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine Hydrochloride; 4-Methoxytryptamine Hydrochloride

Technical Data

IUPAC Name:	2-(4-methoxy-1H-indol-3-yl)ethanaminehydrochloride
Description:	2-(4-Methoxy-1H-indol-3-yl)ethanamine is an intermediate used in the preparation of N-(2-Arylethyl)benzylamines as antagonists of 5-HT6 receptor.
Molecular Weight:	190.24
Molecular Formula:	C11H14N2O
Canonical SMILES:	COC1=CC=CC2=C1C(=CN2)CCN.Cl
InChI:	InChI=1S/C11H14N2O.ClH/c1-14-10-4-2-3-9-11(10)8(5-6-12)7-13-9/h2-4,7,13H,5-6,12H2,1H31H
InChI Key:	ITEWSUFLHSFXSI-UHFFFAOYSA-N
References:	Chen, Z., et al. PCT Int. Appl. WO 2002078693, 216, (2002).

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

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Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.0872908
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	226.0872908
Rotatable Bond Count:	3
Topological Polar Surface Area:	51Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0