3,4,4'-Triaminodiphenyl ether

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Catalog Number
ACM6264660
Product Name
3,4,4'-Triaminodiphenyl ether
Structure
Structure
CAS
6264-66-0
Category
Main Products
Synonyms
3,4,4-Triaminodiphenyl ether, CCRIS 6683, CBMicro_013243, Ambcb5172395, Oprea1_471001, 3,4,4-Triaminodiphenyl oxide, EINECS 228-425-9, MolPort-001-011-861, o-Phenylenediamine, 4-(p-aminophenoxy)-, CID80434, BRN 2731947, 4-(4-Aminophenoxy)-1,2-benzenediamine, ZINC00267305, 1,2-Benzenediamine, 4-(4-aminophenoxy)-, 4-[(4-aminophenyl)oxy]benzene-1,2-diamine, BIM-0013140.P001, LS-105831, T1561, 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9CI), 6264-66-0
IUPAC Name
4-(4-aminophenoxy)benzene-1,2-diamine
Molecular Weight
215.26
Molecular Formula
C12H13N3O
Canonical SMILES
C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N
InChI Key
MPKIJEUTPZPJFP-UHFFFAOYSA-N
Boiling Point
433.9ºC at 760 mmHg
Flash Point
246.5ºC
Density
1.289g/cm³
EC Number
228-425-9
Exact Mass
215.10600
H-Bond Acceptor
4
H-Bond Donor
3
Safety Description
26-36/37/39
Please kindly note that our products are for research use only.

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