AG003SIL

621-07-8 | N,N-Dibenzylhydroxylamine

AG003SIL

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CAS Number	621-07-8
Catalog Number	AG003SIL(AGN-PC-0JL8XP)
Chemical Name	N,N-Dibenzylhydroxylamine
EC Number	210-667-1
IUPAC Name	N,N-dibenzylhydroxylamine
InChI	InChI=1S/C14H15NO/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChI Key	GXELTROTKVKZBQ-UHFFFAOYSA-N
MDL Number	MFCD00004772
Molecular Formula	C14H15NO
Molecular Weight	213.2750
NSC Number	93968
SMILES	C(N(Cc1ccccc1)O)c1ccccc1
UNII	FWX35J4X22
Synonyms	N,N-Dibenzylhydroxylamine, 621-07-8, Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, Hydroxylamine, N,N-dibenzyl-, bisbenzylhydroxylamine, MFCD00004772, UNII-FWX35J4X22, FWX35J4X22, GXELTROTKVKZBQ-UHFFFAOYSA-N, N-Benzyl-N-hydroxy-1-phenylmethanamine, NSC93968, EINECS 210-667-1, NSC 93968, ACMC-1BIVC, AC1L2BJW, AC1Q7DDQ, N.N-dibenzylhydroxylamine, Maybridge3_004477, Hydroxylamine,N-dibenzyl-, n,n-dibenzyl hydroxylamine, n,n-dibenzylhydroxyl-amine, DSSTox_CID_24702, DSSTox_RID_80407, 4-Methyl-N-phenylbenzenamine, DSSTox_GSID_44702, SCHEMBL39645, DIBENZYL HYDROXYL AMINE, CHEMBL449306, Hydroxylamine, N,N-dibenzyl-,, DTXSID3044702, GXELTROTKVKZBQ-UHFFFAOYSA-, KS-00000URQ, N,N-Dibenzylhydroxylamine, 98%, HMS1443L11, N,N-bis(phenylmethyl)hydroxylamine, ZINC130015, Tox21_302001, ANW-34062, CCG-41682, NSC-93968, SBB000533, AKOS000121407, DS-6000, MCULE-7177547130, RTR-032771, TRA0026602, IDI1_015864, ([Benzyl(hydroxy)amino]methyl)benzene #, NCGC00256220-01, AJ-12098, AK128911, AN-46698, CAS-621-07-8, ST026562, ZB004559, DB-054065, TL8004034, TR-032771, D2004, FT-0629443, ST24031246, TL80091001, I14-6032, SR-01000631739-1, InChI=1/C14H15NO/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2, Dibenzyl sulfoxide, N-Phenyl-p-toluidine, C14-H15-N-O, CID69297, AR-1I3959, 100080-82-8, 6322-19-6,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.115g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.28g/mol
Monoisotopic Mass	213.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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