AG0035S7

5824-40-8 | Triphenylmethanamine

AG0035S7

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CAS Number	5824-40-8
Catalog Number	AG0035S7(AGN-PC-0SPEUQ)
Chemical Name	Triphenylmethanamine
IUPAC Name	triphenylmethanamine
InChI	InChI=1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI Key	BZVJOYBTLHNRDW-UHFFFAOYSA-N
MDL Number	MFCD00008047
Molecular Formula	C19H17N
Molecular Weight	259.3450
NSC Number	1154
SMILES	C1(=CC=CC=C1)C(N)(C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	triphenylmethylamine, tritylamine, Tritylamine, Triphenylmethanamine, 5824-40-8, Triphenylmethylamine, Benzenemethanamine, .alpha.,.alpha.-diphenyl-, BZVJOYBTLHNRDW-UHFFFAOYSA-N, MFCD00008047, tritylamin, trityl amine, NSC1154, Aminotriphenylmethane, Triphenylaminomethane, triphenyl methylamine, Triphenylmethanamine #, Aminotrityl, polymer-bound, Triphenylmethylamine, 99%, 1,1,1-triphenylmethanamine, Aminotrityl polystyrene resin, Methylamine,1,1-triphenyl-, KSC490G4B, SCHEMBL115149, ACMC-209m39, AC1L3D64, AC1Q506E, AC1Q506F, BEN104, CHEMBL272255, BDBM23786, CTK3J0340, Methylamine, 1,1,1-triphenyl-, DTXSID30206972, ALBB-024943, KS-000009GE, NSC 1154, NSC-1154, ZINC4283529, Benzenemethanamine,.alpha.-diphenyl-, AN-898, ANW-32899, Benzenemethanamine, |A,|A-diphenyl-, SBB007795, AKOS015962050, AC-7187, CS-W012522, FR-0346, MCULE-6470733286, RP29244, RTR-020257, TRA0063091, Triphenylmethyl-containing compound, 15, AJ-50138, AK-88662, AS-13269, BP-21026, H768, ST080691, SY004745, AB0013246, ST2414035, TR-020257, AM20040776, FT-0635868, MFCD00008047 (98%), M-1510, Aminotrityl, polymer-bound, 100-200 mesh, extent of labeling: 1.3-1.7 mmol/g loading, 1 % cross-linked, InChI=1/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H, Tritylamine, Pract., Tritylamine, 98% 1g, 2,2,2-triphenylacetamide, D03FAG, Triphenylmethylamine, Pract., Tritylamine, 98% - 1G 1g, |A,|A-Diphenylbenzenemethanamine, C19H17N, CID138598, T0517,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.136g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	259.352g/mol
Monoisotopic Mass	259.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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