tri(4-methoxyphenyl)amine

HCID 9862546CAS 13050-56-1

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Basic information

Standard SMILES
COc1ccc(N(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIKey
AMLOAIZZHUTCIJ-UHFFFAOYSA-N
Molecular formula
C21H21NO3
Average molar mass
335.403 g/mol
Monoisotopic mass
335.15214353

Names & identifiers

Preferred name
tri(4-methoxyphenyl)amine
IUPAC
4-Methoxy-N,N-bis(4-methoxyphenyl)aniline
English name
Benzenamine, 4-methoxy-N,N-bis(4-methoxyphenyl)-
Molecular formula
C21H21NO3
Molecular weight
335.4

Names & synonyms

Tris(4-methoxyphenyl)amine4-methoxy-N,N-bis(4-methoxyphenyl)aniline4-Methoxy-N,N-bis(4-methoxyphenyl)benzenamineBenzenamine, 4-methoxy-N,N-bis(4-methoxyphenyl)-4-methoxy-N,N-bis(4-methoxyphenyl)benzenemethylamine

Database identifiers

CAS
13050-56-1
PubChem CID
9862546
DTXSID
DTXSID80432047
EC Number
170-418-7
Nikkaji
J736.315J

Properties

Physicochemical properties

storage temp.
2 · 2-8°C, protect from light
Appearance
Light yellow to yellow Solid
InChI
InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3
InChIKey
AMLOAIZZHUTCIJ-UHFFFAOYSA-N
SMILES
C1(N(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)=CC=C(OC)C=C1
Symbol(GHS)
7 · GHS07

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P280-P301+P312-P302+P352-P305+P351+P338

Chemistry & industry

Applications

UsesTris(4-methoxyphenyl)amine acts as a mediator in dye-sensitized solar cells.

Upstream & downstream products

Suppliers22 total

上海康恩博医药科技有限公司17510465506 · [email protected]
郑州汇聚化工有限公司13393710386 · [email protected]
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]

Related reactions

2 records
New reaction record

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