N-(p-Methoxyphenyl)-p-phenylenediamine hydrochloride
Basic information
- CAS
3566-44-7- Standard SMILES
COc1ccc(Nc2ccc(N)cc2)cc1.Cl- InChIKey
HPQQXLXIGHOKNZ-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O
- Average molar mass
- 250.72 g/mol
- Monoisotopic mass
- 250.0872908
Names & identifiers
- Preferred name
- N-(p-Methoxyphenyl)-p-phenylenediamine hydrochloride
- IUPAC
- 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride
- English name
- Variamine Blue B
- Molecular formula
- C13H15ClN2O
- Molecular weight
- 250.72
Names & synonyms
4-Amino-4'-methoxydiphenylamine hydrochlorideN-(P-Methoxyphenyl)-P-Phenylenediamine HydrochlorideN-(4-Methoxyphenyl)-1,4-benzenediamine hydrochlorideE365PN4L70N-(4-Methoxyphenyl)benzene-1,4-diamine monohydrochlorideEINECS 222-652-71,4-Benzenediamine, N1-(4-methoxyphenyl)-, hydrochloride (1:1)4-METHOXY-4'-AMINODIPHENYLAMINE HYDROCHLORIDE4-AMINO-4'-METHOXYDIPHENYLAMINE MONOHYDROCHLORIDEN-(4-METHOXYPHENYL)-P-PHENYLENEDIAMINE MONOHYDROCHLORIDEN-(P-METHOXYPHENYL)-P-PHENYLENEDIAMINE HYDROCHLORIDE [MI]RefChem:828534
Show more names
CI 37255CI NO 37255VariamineblueTIMTEC-BB SBB003144VARIAMINE BLUE HYDROCHLORIDEVARIAMINE BLUE B HYDROCHLORIDEN-Methyl-p-phenylenediamineHClVARIAMINE BLUE B REAGENT (ACS)VariamineBlueB[RedoxIndicator]>
4Amino4'methoxydiphenylamine hydrochlorideN(4Methoxyphenyl)benzene1,4diamine monohydrochloride1,4Benzenediamine, N(4methoxyphenyl), monohydrochloride1,4Benzenediamine, N1(4methoxyphenyl), hydrochloride (1:1)VARIAMINE BLUE B BASEVariamine Blue B3566-44-71,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride
Database identifiers
- CAS
3566-44-7- PubChem CID
- 77108
- DTXSID
DTXSID4063080- UNII
- E365PN4L70
- EC Number
- 222-652-7
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 194
Experimental & physicochemical properties
PolymersNitrogen Compounds -> Amines, Polyaromatic
Physical DescriptionSolid; [Sigma-Aldrich MSDS]
Physicochemical properties
- Melting point
- 249 · 249-255 °C(lit.)
- Water Solubility
- Soluble in water
- Colour Index
- 37255 · 37255
- form
- Crystalline Powder
- color
- Gray-blue
- CAS DataBase Reference
- 3566 · 3566-44-7(CAS DataBase Reference)
- FDA UNII
- 365 PN4L70 · E365PN4L70
- EPA Substance Registry System
- 1 · 1,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride (3566-44-7)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302+H312+H332
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazards SummaryMay cause irritation; May induce methemoglobinemia; Toxic by ingestion, inhalation, and skin absorption; [Sigma-Aldrich MSDS] See N-Isopropyl-N'-phenyl-p-phenylenediamine and Diphenylamine.
Hazard Classes and CategoriesAcute Tox. 3 (97.5%)
Toxicology
Adverse EffectsMethemoglobinemia - The presence of increased methemoglobin in the blood; the compound is classified as secondary toxic effect
Safety data
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 2
- hs_code
- 29222900
- risk_code
- 23/24/25
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- T
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediamine, N1-(4-methoxyphenyl)-, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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