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Tris(4-aminophenyl)amine

Catalog Number
ACM5981099-2
Product Name
Tris(4-aminophenyl)amine
Structure
CAS
5981-09-9
Category
Small Molecule Semiconductor Building Blocks
Synonyms
4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine
IUPAC Name
4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
Molecular Weight
290.36
Molecular Formula
C18H18N4
Canonical SMILES
C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
InChI
InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2
InChI Key
SNLFYGIUTYKKOE-UHFFFAOYSA-N
Melting Point
230 °C-lit.
Purity
97%
Density
Air Sensitive
Appearance
Purple powder
Storage
Store under inert gas
Complexity
272
Covalently-Bonded Unit Count
1
EC Number
227-791-7
Exact Mass
290.153147g/mol
Formal Charge
0
Hazard Statements
H315 : Causes skin irritation.H319 : Causes serious eye irritation.
Heavy Atom Count
22
MDL Number
MFCD00778301
Monoisotopic Mass
290.153147g/mol
Precautionary Statements
P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.
Rotatable Bond Count
3
Signal Word
Warning
XLogP3
3.1
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