AG00350N

494-19-9 | 10,11-Dihydro-5H-dibenzo[b,f]azepine

AG00350N

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CAS Number	494-19-9
Catalog Number	AG00350N(AGN-PC-03FPE3)
Chemical Name	10,11-Dihydro-5H-dibenzo[b,f]azepine
EC Number	207-787-1
IUPAC Name	6,11-dihydro-5H-benzo[b][1]benzazepine
InChI	InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChI Key	ZSMRRZONCYIFNB-UHFFFAOYSA-N
MDL Number	MFCD00005070
Molecular Formula	C14H13N
Molecular Weight	195.2597
NSC Number	72110
SMILES	C1=CC=CC=2NC3=C(CCC21)C=CC=C3
UNII	262BX7OE3U
Synonyms	dibenzylamine, dibenzylamine acetate, dibenzylamine hydrochloride, iminodibenzyl, Iminodibenzyl, 494-19-9, 10,11-Dihydro-5H-dibenzo[b,f]azepine, 10,11-Dihydro-5H-dibenz[b,f]azepine, Iminobibenzyl, 2,2'-Iminodibenzyl, 2,2'-Iminobibenzyl, 5H-Dibenz[b,f]azepine, 10,11-dihydro-, RP 23669, UNII-262BX7OE3U, MFCD00005070, NSC 72110, 10,11-Dihydro-5-dibenz(b,f)azepine, 6,11-dihydro-5H-benzo[b][1]benzazepine, 10,11-Dihydrodibenz(b,f)azepine, EINECS 207-787-1, 10,11-Dihydro-5H-dibenz(b,f)azepine, BRN 0152732, CHEMBL63054, 5H-Dibenz(b,f)azepine, 10,11-dihydro-, AI3-39165, 262BX7OE3U, ZSMRRZONCYIFNB-UHFFFAOYSA-N, 10,11-Dihydrodibenz[b,f]azepine, Iminodibenzyl, 97%, Iminodibenyl, DSSTox_CID_29374, DSSTox_RID_83489, DSSTox_GSID_49414, 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene, 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene, CAS-494-19-9, Iminodibenzyyl, 10,f]azepine, IMINO DIBENZYL, PubChem20270, AC1L1UXE, ACMC-209kg2, EC 207-787-1, AC1Q1H8H, Oprea1_136738, 5-20-08-00092 (Beilstein Handbook Reference), KSC591E8H, ARONIS23872, SCHEMBL407439, 10H,11H-dibenzo[b,f]azepine, Clomipramine HCl EP Impurity E, DTXSID8049414, CTK4J1283, WLN: T C676 BM&T&J, 5H-Dibenz[b, 10,11-dihydro-, KS-00000E6F, NSC72110, STR02159, ZINC1470731, Tox21_113758, Tox21_202836, ANW-30768, BBL011749, BDBM50012879, NSC-72110, SBB003595, STK299261, AKOS000119140, AC-7238, AN-9187, GF-0137, MCULE-4820232345, RP25380, RTR-036876, TRA0016431, NCGC00253630-01, NCGC00260382-01, 10,11-Dihydro-5H-dibenz [b,f]azepine, 5H-Dibenz[b,f]azepine,10,11-dihydro-, AJ-26260, BC225648, CJ-05072, CJ-23595, LS-60380, SC-15819, SY005302, 5H,10H,11H-dibenzo[b,f]azaperhydroepine, 10,11-Dihydro-5H-dibenzo[b,f]azepine #, 5H-Dibenzo[b,f]azepine, 10,11-dihydro-, AB1004550, TR-036876, CS-0020288, D0269, FT-0082587, ST24027176, ST45025644, T7883, 10,11-Dihydro-5H-dibenz[b,f]azepine, 97%, MFCD00005070 (97+%), A827711, SR-01000395830, I06-1195, J-650002, Q-201235, SR-01000395830-1, 10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl), Iminodibenzyl (10,11-Dihydro-5H-dibenzo[b,f]azepine), Z256709566, Iminodibenzyl, United States Pharmacopeia (USP) Reference Standard, 2-Azatricyclo[9.4.0.0 {3,8}]pentadeca- 1(11),3,5,7,12,14-hexaene, 2-azatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaene, 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene, 2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene, Iminodibenzyl, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H, D04KGK, Carbamazepine EP Impurity E, C14H13N, CID10308, C14-H13-N, CS-O-30599, Iminodibenzyl, 97% - 100G 100g,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.105g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.265g/mol
Monoisotopic Mass	195.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

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