AG00D9VB

4672-11-1 | 4-PIPERIDIN-1-YL-BUTAN-1-OL

AG00D9VB

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CAS Number	4672-11-1
Catalog Number	AG00D9VB(AGN-PC-0JQZB3)
Chemical Name	4-PIPERIDIN-1-YL-BUTAN-1-OL
IUPAC Name	4-piperidin-1-ylbutan-1-ol
InChI	InChI=1S/C9H19NO/c11-9-5-4-8-10-6-2-1-3-7-10/h11H,1-9H2
InChI Key	YRISKTNAYHHICR-UHFFFAOYSA-N
MDL Number	MFCD03211282
Molecular Formula	C9H19NO
Molecular Weight	157.2533
SMILES	N1(CCCCC1)CCCCO
Synonyms	4-(Piperidin-1-yl)butan-1-ol, 4672-11-1, 4-(1-PIPERIDINYL)-1-BUTANOL, 4-piperidin-1-ylbutan-1-ol, 1-Piperidinebutanol, 4-PIPERIDIN-1-YL-BUTAN-1-OL, 4-(1-piperidinyl)butanol, 4-piperidylbutan-1-ol, N-Benzyl-3-chloroacetamide, AC1L9GP5, SCHEMBL9078, ARONIS023570, CTK1D1905, DTXSID00329268, YRISKTNAYHHICR-UHFFFAOYSA-N, ZINC1700500, 6389AB, ANW-61831, BBL022910, MFCD03211282, SBB080027, AKOS000319728, AJ-30482, AS-38268, TC-150576, BB 0253618, Y-0229, C9H19NO, CID418943, NSC108318,

Complexity	89.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.147g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.257g/mol
Monoisotopic Mass	157.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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