ChemicalBook--->CAS DataBase List--->52664-35-4

52664-35-4

52664-35-4 Structure

52664-35-4 Structure
IdentificationBack Directory
[Name]

TRIS-(4-AMINOPHENYL)THIOPHOSPHATE
[CAS]

52664-35-4
[Synonyms]

Einecs 258-083-6
Tris(4-Amino Phenyl)thiophos
Tris-(4-aminophenyl)thiophosphat
TRIS-(4-AMINOPHENYL)THIOPHOSPHATE
Tris-(4-aminophenyl)-phosphorothioate
O,O,O-tris(4-aMinophenyl) phosphorothioate
Phenol,4-amino-,phosphorothioate(3:1)ester
Phenol, 4-amino-, 1,1',1''-phosphorothioate
Thiophosphoric acid=O,O,O-tris(p-aminophenyl) ester
Thionophosphoric acid- tris-( p-aMinophenyl ester )TPTA
2-[2-cyclopentylimino-3-(2-methylphenyl)-4-oxo-5-thiazolidinyl]acetic acid
[EINECS(EC#)]

258-083-6
[Molecular Formula]

C18H18N3O3PS
[MDL Number]

MFCD00036100
[MOL File]

52664-35-4.mol
[Molecular Weight]

387.39
Chemical PropertiesBack Directory
[Melting point ]

156℃
[Boiling point ]

597.9±60.0 °C(Predicted)
[density ]

1.421
[storage temp. ]

RT, protect from light
[pka]

4.37±0.10(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C18H18N3O3PS/c19-13-1-7-16(8-2-13)22-25(26,23-17-9-3-14(20)4-10-17)24-18-11-5-15(21)6-12-18/h1-12H,19-21H2
[InChIKey]

MBUAAMOJATXYKR-UHFFFAOYSA-N
[SMILES]

P(=S)(OC1C=CC(N)=CC=1)(OC1C=CC(N)=CC=1)OC1C=CC(N)=CC=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

TRIS-(4-AMINOPHENYL)THIOPHOSPHATE(52664-35-4)1HNMR
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