4-Methoxy-N-methylbenzylamine Hydrochloride - CAS 876-32-4

Catalog:	BB038561
Product Name:	4-Methoxy-N-methylbenzylamine Hydrochloride
CAS:	876-32-4
Synonyms:	1-(4-methoxyphenyl)-N-methylmethanamine;hydrochloride; 1-(4-methoxyphenyl)-N-methylmethanamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-(4-methoxyphenyl)-N-methylmethanamine;hydrochloride
Description:	4-Methoxy-N-methylbenzylamine Hydrochloride (CAS# 876-32-4) is a useful research chemical.
Molecular Weight:	187.67
Molecular Formula:	C9H14ClNO
Canonical SMILES:	CNCC1=CC=C(C=C1)OC.Cl
InChI:	InChI=1S/C9H13NO.ClH/c1-10-7-8-3-5-9(11-2)6-4-8;/h3-6,10H,7H2,1-2H3;1H
InChI Key:	NNANAKYVZOHKHW-UHFFFAOYSA-N
Boiling Point:	261.2 °C at 760 mmHg
MDL:	MFCD04117881
LogP:	2.60750

Publication Number	Title	Priority Date
CN-104902895-A	Dihydronaphthyridines and related compounds useful as kinase inhibitors for the treatment of proliferative diseases	20120607
CN-104902895-B	It can be used as the dihydronaphthridine and related compound of the kinase inhibitor for treating proliferative disease	20120607
CN-110403938-A	It can be used as the dihydronaphthridine and related compound of the kinase inhibitor for treating proliferative disease	20120607
CN-110433162-A	It can be used as the dihydronaphthridine and related compound of the kinase inhibitor for treating proliferative disease	20120607
EP-2858646-B1	Dihydronaphthyridines and related compounds useful as kinase inhibitors for the treatment of proliferative diseases	20120607

PMID	Publication Date	Title	Journal
6433022	19840901	Benzylamines: synthesis and evaluation of antimycobacterial properties	Journal of medicinal chemistry

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	97.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0763918
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.0763918
Rotatable Bond Count:	3
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0