AG00I8XL

5004-07-9 | Piperidine, 4-(1-pyrrolidinyl)-

AG00I8XL

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CAS Number	5004-07-9
Catalog Number	AG00I8XL(AGN-PC-0JLRJG)
Chemical Name	Piperidine, 4-(1-pyrrolidinyl)-
EC Number	225-676-6
IUPAC Name	4-pyrrolidin-1-ylpiperidine
InChI	InChI=1S/C9H18N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h9-10H,1-8H2
InChI Key	STWODXDTKGTVCJ-UHFFFAOYSA-N
MDL Number	MFCD00038011
Molecular Formula	C9H18N2
Molecular Weight	154.2526
SMILES	C1(N2CCCC2)CCNCC1
Synonyms	4-(1-Pyrrolidinyl)piperidine, 5004-07-9, 4-(pyrrolidin-1-yl)piperidine, 4-Pyrrolidin-1-yl-piperidine, 4-pyrrolidin-1-ylpiperidine, 4-pyrrolidinopiperidine, Piperidine, 4-(1-pyrrolidinyl)-, 4-(1-pyrrolidinyl)-piperidine, 4-pyrrolidinylpiperidine, 4-[1-pyrrolidinyl]piperidine, 4-(1-Pyrrolidinyl)piperidine, 99%, 4-Pyrrolizinopiperidine, 4-pyrrolidino-piperidine, ACMC-1AQVX, 4-pyrrolidinyl-piperidine, AC1L2VSJ, AC1Q1I3E, AC1Q1I3F, 4-(1-pyrrolidino)piperidine, SCHEMBL51727, 4-(1 pyrrolidinyl)piperidine, 4-pyrrolidine-1-yl-piperidine, 4-( 1-pyrrolidinyl)piperidine, 4-(1-pyrrolidinyl) piperidine, Jsp000025, 4-(pyrrolidine-1-yl)piperidine, 4-(pyrrolidin-1-yl)-piperidine, KS-00003MPR, STWODXDTKGTVCJ-UHFFFAOYSA-N, 4-(1-Pyrrolidinyl)piperidine HCl, ZINC135212, 2,3,4,5,8-pentafluorobenzhydrol, ACN-S003656, EINECS 225-634-7, EINECS 225-676-6, ANW-13943, CP-184, MFCD00038011, SBB017932, 4-(1-Pyrrolidinyl)piperidine, 95%, AKOS000187058, AC-2738, AM85310, LF-0525, MCULE-9949094847, RTR-036890, VP80199, AJ-12252, AK-46182, AN-13689, BP-12752, BR-46182, EN001870, AB1001443, DB-051718, ST2410950, TR-036890, 4CH-007036, BB 0259546, FT-0619460, P1932, ST50307516, X3293, EN300-43015, S-1517, 32929-EP2301933A1, 32929-EP2311827A1, 456P817, I11-0115, I12-0141, Z1259155969, C9H18N2, CID78703, AR-1F7273, 4-(1-Pyrrolidinyl)piperidine dihydrochloride, 4-(1-Pyrrolidinyl)piperidine, 98% - 1G 1g, 2456-81-7, 4983-39-5, 5297-05-2, 90924-06-4,

Complexity	113
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.147g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.257g/mol
Monoisotopic Mass	154.147g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314-H318
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number