AG000FJN

115-46-8 | 4-Piperidinemethanol, α,α-diphenyl-

AG000FJN

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CAS Number	115-46-8
Catalog Number	AG000FJN(AGN-PC-0P7NRT)
Chemical Name	4-Piperidinemethanol, α,α-diphenyl-
EC Number	204-092-5
IUPAC Name	diphenyl(piperidin-4-yl)methanol
InChI	InChI=1S/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2
InChI Key	ZMISODWVFHHWNR-UHFFFAOYSA-N
MDL Number	MFCD00066980
Molecular Formula	C18H21NO
Molecular Weight	267.3654
SMILES	OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCNCC3
UNII	2MMR990PEM
Synonyms	azacyclonol, azacyclonol hydrochloride, Azacyclonol, 115-46-8, diphenyl(piperidin-4-yl)methanol, alpha,alpha-diphenyl-4-piperidinomethanol, Frenquel, alpha-(4-Piperidyl)benzhydrol, alpha,alpha-Diphenyl-4-piperidinemethanol, Ataractan, gamma-Pipradol, Calmeran, Diphenyl-piperidin-4-yl-methanol, 4-Piperidinemethanol, alpha,alpha-diphenyl-, Diphenyl(4-piperidinyl)methanol, MER 17, Azaciclonolo [DCIT], Azacyklonol, Frenoton, Psychosan, Azacyclonol [INN:BAN], UNII-2MMR990PEM, Azacyclonolum [INN-Latin], EINECS 204-092-5, MFCD00066980, Diphenyl-4-piperidylmethanol, BRN 0230221, 2MMR990PEM, MLS000558844, CHEMBL127508, 4-(alpha,alpha Diphenyl) piperidine methanol, ZMISODWVFHHWNR-UHFFFAOYSA-N, NCGC00016366-01, CAS-115-46-8, SMR000149160, DSSTox_CID_25280, DSSTox_RID_80781, 4-Piperidinemethanol, .alpha.,.alpha.-diphenyl-, DSSTox_GSID_45280, diphenyl-4-piperidylmethan-1-ol, Azaciclonolo, Azacyclonolum, alpha,alpha-Diphenyl-4-piperidinomethanol, 98+%, .gamma.-Pipradol, Azacyclonol (alpha,alpha-Diphenyl-4-piperidinomethanol), Prestwick_84, PubChem23824, Maybridge3_001033, Opera_ID_1183, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, timtec-bb sbb003057, ACMC-2099qa, EC 204-092-5, AC1L26HO, Oprea1_114075, Oprea1_848733, BSPBio_000046, diphenyl 4-piperidyl carbinol, diphenyl(4-piperidyl)methanol, KSC909E9N, MLS001201777, SCHEMBL241817, SPBio_001985, BPBio1_000052, DTXSID2045280, CHEBI:93706, CTK8A9296, KS-00000NQJ, .alpha.-(4-Piperidyl)benzhydrol, alpha-(Piperidin-4-yl)benzhydrol, Diphenyl(4-piperidinyl)methanol #, HMS1433O21, HMS1568C08, HMS2095C08, HMS2230G14, HMS3652K11, HMS3712C08, 4-(Diphenylhydroxymethyl)piperidine, 4-(hydroxydiphenylmethyl)piperidine, ACT07452, HY-B0530, MDL 4829, ZX-AT014984, 4-(diphenylhydroxymethyl) piperidine, MER 17, MDL 4829, Tox21_110399, ANW-16880, BBL010986, BDBM50017724, CCG-51239, CD-021, s3196, SBB003057, STK802108, ZINC12375998, AKOS000121583, MER-17, MDL-4,829, Tox21_110399_1, 4-(hydroxy-diphenyl-methyl)-piperidine, AC-2127, CS-2754, MCULE-3573622912, OR13627, alpha,alpha-diphenyl-4-piperidinemethano, IDI1_012420, NCGC00016366-02, NCGC00016366-04, NCGC00179677-01, AJ-61958, AK-78903, AN-14251, AS-13114, BAS 04395180, BC208224, H361, SC-15689, SY036924, alpha, alpha-diphenyl-4-piperidinemethanol, alpha,alpha -diphenyl-4-piperidinemethanol, AB0013009, alpha,alpha -diphenyl-4-piperidine-methanol, AX8008979, DB-041270, LS-115607, ST2406816, TL8000455, 4CH-018255, AM20020238, FT-0622512, P1369, ST50275420, SW196396-3, .alpha.,.alpha.-Diphenyl-4-piperidinemethanol, MFCD00066980 (99%), A11806, Diphenyl(piperidin-4-yl)methanol (Azacyclonol), M-1450, SR-01000640550, J-003293, J-523943, SR-01000640550-1, SR-01000640550-4, BRD-K97061094-001-03-2, Diphenyl(piperidin-4-yl)methanol (Azacyclonol; Pipradrol 4-Isomer), Diphenyl(piperidin-4-yl)methanol (Azacyclonol; Pipradrol 4-Isomer) 1.0 mg/ml in Methanol, Azacyclonol HCl, D08TBU, C18H21NO, AZACYCLONOL HYDROCHLORIDE, ?,?-diphenyl-4-piperidinemethanol, C18-H21-N-O, CID15723, CS-O-00907, CS-O-14190, Fexofenadine Hydrochloride EP Impurity E, phenyl(4-(piperidin-1-yl)phenyl)methanol, B1891, 5-21-04-00072 (Beilstein Handbook Reference), C100095, alpha,alpha-Diphenyl-4-piperidinomethanol, 98% - 100G 100g, |A inverted exclamation mark,|A inverted exclamation mark-Diphenyl-4-piperidinemethanol,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.162g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	267.372g/mol
Monoisotopic Mass	267.162g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

Lot Number