AG003I9Y

104-58-5 | 3-(Piperidin-1-yl)propan-1-ol

AG003I9Y

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CAS Number	104-58-5
Catalog Number	AG003I9Y(AGN-PC-0JL6XZ)
Chemical Name	3-(Piperidin-1-yl)propan-1-ol
EC Number	203-216-5
IUPAC Name	3-piperidin-1-ylpropan-1-ol
InChI	InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2
InChI Key	PLRXAFVBCHEMGD-UHFFFAOYSA-N
MDL Number	MFCD00023781
Molecular Formula	C8H17NO
Molecular Weight	143.2267
NSC Number	66531
SMILES	OCCCN1CCCCC1
Synonyms	1-Piperidinepropanol, 104-58-5, 3-(piperidin-1-yl)propan-1-ol, 3-Piperidinopropanol, Piperidine-1-propanol, 1-(3-Hydroxypropyl)piperidine, 3-(1-Piperidinyl)propanol, 3-piperidin-1-ylpropan-1-ol, 1-piperidine propanol, gamma-Piperidinopropanol [German], 3-Piperidino-1-propanol, EINECS 203-216-5, 1-Propanol, 3-piperidino-, BRN 0001275, 3-piperidylpropan-1-ol, gamma-Piperidinopropanol, piperidinepropanol, NSC66531, 3-hydroxypropylpiperidine, 3-piperidinopropan-1-ol, AC1Q7CSX, 1-Piperidine-1-propanol, 3-(1-Piperidino)propanol, 3-piperidin-1-yl-propanol, AC1L24GZ, SCHEMBL9400, 3-(piperdin-1-yl)propanol, 1-Piperidinepropanol, 97%, 5-20-02-00160 (Beilstein Handbook Reference), 3-(1-piperidinyl)-1-propanol, 3-Piperidin-1-yl-propan-1-ol, CTK0H7634, DTXSID70146207, PLRXAFVBCHEMGD-UHFFFAOYSA-N, (3-hydroxy-prop-1-yl)-piperidine, 3-(piperidin-1-yl) propan-1-ol, ALBB-025789, BCP24380, CS-M2498, ZINC1693939, 3069AH, MFCD00023781, NSC-66531, SBB072687, AKOS004119315, DS-5190, MCULE-8412207622, SB17951, TRA0096798, AC-17215, AJ-30232, AK126320, SY001213, DB-040552, LS-115989, TX-018254, FT-0631573, R1500, ST45028932, EN300-55444, MFCD00023781 (95%), 104P585, J-001200, I14-47533, Z169222610, piperidin-1-propanol, C8H17NO, C8-H17-N-O, CID66032, 3-Piperidin-1-yl-propan-1-ol - 5G 5g, 1003-31-2,

Complexity	79.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.131g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.23g/mol
Monoisotopic Mass	143.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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