AG003TAT

4292-92-6 | N-Pentylcyclohexane

AG003TAT

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CAS Number	4292-92-6
Catalog Number	AG003TAT(AGN-PC-0D63TQ)
Chemical Name	N-Pentylcyclohexane
EC Number	224-296-8
IUPAC Name	pentylcyclohexane
InChI	InChI=1S/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
InChI Key	HLTMUYBTNSVOFY-UHFFFAOYSA-N
MDL Number	MFCD00019402
Molecular Formula	C11H22
Molecular Weight	154.2924
SMILES	CCCCCC1CCCCC1
Synonyms	n-Amylcyclohexane, PENTYLCYCLOHEXANE, n-Pentylcyclohexane, 4292-92-6, Cyclohexane, pentyl-, 1-Cyclohexylpentane, Amylcyclohexane, Cyclohexane, n-pentyl-, MFCD00019402, pentyl-cyclohexane, n-Amyl cyclohexane, EINECS 224-296-8, ACMC-209jru, Pentane, 1-cyclohexyl-, AC1L2FY4, DTXSID2063399, CTK1D6184, HLTMUYBTNSVOFY-UHFFFAOYSA-N, ZINC2162325, ANW-29896, AKOS030574083, ACM4292926, FCH1115993, MCULE-8832032133, 29949-27-7, AS-47894, CJ-33178, TC-118641, A0745, FT-0635213, ST50409721, C-58107, InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H, Phenylpentane, Dicarbaoxytocin, CID20284, C11H22, C11-H22, CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE, 538-68-1, MA4,

Complexity	80
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.172g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	154.297g/mol
Monoisotopic Mass	154.172g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H410
Precuationary statements	P210-P273-P280-P370+P378-P391-P403+P235-P501
Siginal words

Certificate of Analysis

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