AG006O87

91-78-1 | 1,3,5-Triphenyl-1,3,5-triazinane

AG006O87

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CAS Number	91-78-1
Catalog Number	AG006O87(AGN-PC-0JK7W2)
Chemical Name	1,3,5-Triphenyl-1,3,5-triazinane
EC Number	202-097-7
IUPAC Name	1,3,5-triphenyl-1,3,5-triazinane
InChI	InChI=1S/C21H21N3/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15H,16-18H2
InChI Key	VASMRQAVWVVDPA-UHFFFAOYSA-N
MDL Number	MFCD00043590
Molecular Formula	C21H21N3
Molecular Weight	315.4115
NSC Number	9419
SMILES	N1(C2=CC=CC=C2)CN(C3=CC=CC=C3)CN(C4=CC=CC=C4)C1
UNII	X3TZ97444K
Synonyms	91-78-1, Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 1,3,5-Triphenyl-1,3,5-triazinane, 1,3,5-Triazine, hexahydro-1,3,5-triphenyl-, Anhydroformaldehyde aniline, 1,3,5-Triphenylhexahydro-1,3,5-triazine, 1,3,5-Triphenylhexahydro-s-triazine, UNII-X3TZ97444K, VASMRQAVWVVDPA-UHFFFAOYSA-N, X3TZ97444K, MFCD00043590, FR-0465, s-Triazine, hexahydro-1,3,5-triphenyl-, W-109336, 1,3,5-triphenyl-1,3,5-triazaperhydroine, Formanil trimer, Anhydroformaldehyde aniline (VAN), NSC 9419, EINECS 202-097-7, Methyleneaniline trimer, Tris(methylene aniline), ACMC-209rdj, AC1L1NXD, s-Triazine,3,5-triphenyl-, Oprea1_343142, Oprea1_442799, SCHEMBL474882, AC1Q1H14, DTXSID5059032, CTK5H0460, 1,3,5-Triphenylhexahydrotriazine, NSC9419, 1,5-Triphenylhexahydro-s-triazine, NSC-9419, ZINC1699976, ANW-39749, SBB007857, 1,3,5-triphenyl-hexahydro-s-triazine, AKOS003237239, MCULE-8512249806, 1,3,5-Triphenyl-1,3,5-triazinane #, 1,5-Triphenylhexahydro-1,3,5-triazine, TR-031714, 1,5-Triazine, hexahydro-1,3,5-triphenyl-, FT-0627007, ST50826181, HEXAHYDRO-1,3,5-TRIPHENYL-S-TRIAZINE, KS-00001529, s-Triazine, hexahydro-1,3,5-triphenyl- (8CI), C-49002, hexahydro-1,3,5-triphenyl-1,3,5-triazine, AldrichCPR, CID7065, KST-1B9499, C21H21N3, AR-1B6342, C21-H21-N3, hexahydro-1,3,5-triphenyl-1,3,5-triazin, H0639, Hexahydro-1,3,5-triphenyl-1,3,5-triazine, Pract., 97679-42-0,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	315.174g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	315.42g/mol
Monoisotopic Mass	315.174g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code	\N

Certificate of Analysis

Lot Number