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4-Methoxy-o-phenylenediamine dihydrochloride

4-Methoxy-o-phenylenediamine dihydrochloride - CAS 59548-39-9

Catalog:	BB030416
Product Name:	4-Methoxy-o-phenylenediamine dihydrochloride
CAS:	59548-39-9
Synonyms:	4-methoxybenzene-1,2-diamine;dihydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-methoxybenzene-1,2-diamine;dihydrochloride
Description:	4-Methoxy-o-phenylenediamine dihydrochloride (CAS# 59548-39-9) is a useful research chemical.
Molecular Weight:	211.09
Molecular Formula:	C7H12Cl2N2O
Canonical SMILES:	COC1=CC(=C(C=C1)N)N.Cl.Cl
InChI:	InChI=1S/C7H10N2O.2ClH/c1-10-5-2-3-6(8)7(9)4-5;;/h2-4H,8-9H2,1H3;2*1H
InChI Key:	SXCHMHOBHJOXGC-UHFFFAOYSA-N
Boiling Point:	302.4 ℃ at 760 mmHg
Appearance:	Pink solid
MDL:	MFCD00052003
LogP:	3.62600

Publication Number	Title	Priority Date
US-2020131431-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
WO-2020086309-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
RU-2546674-C2	2-mercaptobenztellurazoles and method for production thereof	20130802
AU-2014254768-B2	Heterocyclic acetic acid amide compound	20130418
CA-2909783-A1	Heterocyclic acetic acid amide compound	20130418

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Related Functional Groups

Amines and Anilines

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

GHS Hazard Statement:	H302 (13.64%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.0326684
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	210.0326684
Rotatable Bond Count:	1
Topological Polar Surface Area:	61.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0