AG001FH2

14813-01-5 | 3-Piperidinol, 1-(phenylmethyl)-

AG001FH2

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CAS Number	14813-01-5
Catalog Number	AG001FH2(AGN-PC-0JLVW9)
Chemical Name	3-Piperidinol, 1-(phenylmethyl)-
EC Number	238-881-0
IUPAC Name	1-benzylpiperidin-3-ol
InChI	InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
InChI Key	UTTCOAGPVHRUFO-UHFFFAOYSA-N
MDL Number	MFCD00023734
Molecular Formula	C12H17NO
Molecular Weight	191.2695
NSC Number	111182
SMILES	OC2CN(Cc1ccccc1)CCC2
Synonyms	1-Benzylpiperidin-3-ol, 14813-01-5, 1-benzyl-3-piperidinol, 1-Benzyl-3-hydroxypiperidine, N-Benzyl-3-hydroxypiperidine, 1-N-Benzyl-3-hydroxy-piperidine, 3-Piperidinol, 1-(phenylmethyl)-, UTTCOAGPVHRUFO-UHFFFAOYSA-N, MFCD00023734, 1-Benzyl-3-hydroxypiperidine hydrochloride, N-Benzyl-3-piperidinol, EINECS 238-881-0, NSC111182, PubChem7640, PubChem7727, ChemDiv3_003156, ACMC-209xh5, ACMC-209xj8, AC1L3A6H, Cambridge id 5263552, Oprea1_553733, KSC490S5R, MLS000532403, AC1Q7B46, SCHEMBL1552926, 1-(Phenylmethyl)-3-piperidinol, CHEMBL1504199, CTK3J0958, KS-00000ZCD, HMS1481P10, HMS2503A15, ACT02098, BCP23211, N-Benzyl-3-hydroxypiperidine, 97%, ANW-47655, CB0052, SBB056100, STK913780, AKOS001652928, AKOS016050341, AC-5325, AN-1640, AN-4316, CB-1969, LF-0535, LS20904, MCULE-5830362496, NSC-111182, RL01874, RTC-062032, SDCCGMLS-0065815.P001, TRA0046664, TRA0080938, TRA0086610, VP80042, VP80084, NCGC00245738-01, AK-39009, AK-80457, BR-39009, SC-01209, SMR000137361, SY007819, AB0005214, DB-012880, ST2403326, TC-062032, TL8003358, 4CH-006452, 4CH-017878, 4CH-021587, A3245, AM20030012, C3445, FT-0637142, ST50406114, W3236, MFCD00023734 (95%), A-1688, I01-0067, W-108108, BRD-A30305228-003-01-4, (+/-)-1-benzyl-3-hydroxy-1,2,3,5-tetrahydropyridine, (R)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, C12H17NO, (R)-1-Benzyl-3-hydroxypiperidine, C12-H17-N-O, CID85773, 1-Benzyl-3-piperidinol hydrochloride, AR-1C1874, ACN-051444, 91599-81-4, B4868, N-Benzyl-3-hydroxypiperidine, 99% - 1G 1g, 91599-79-0, 10406-24-3, 105973-51-1, 5219-80-7,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.131g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.274g/mol
Monoisotopic Mass	191.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338-P264-P280a-P321-P332+P313-P337+P313
UN Code	UN 2811

Certificate of Analysis

Lot Number