AG00DAMX

Name: 1-(1-pentyl)piperazine
Brand: Angene Chemical
SKU: AG00DAMX

50866-75-6 | 1-(1-pentyl)piperazine

AG00DAMX

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CAS Number	50866-75-6
Catalog Number	AG00DAMX(AGN-PC-0KK8AM)
Chemical Name	1-(1-pentyl)piperazine
IUPAC Name	1-pentylpiperazine
InChI	InChI=1S/C9H20N2/c1-2-3-4-7-11-8-5-10-6-9-11/h10H,2-9H2,1H3
InChI Key	MJWWNBHUIIRNDZ-UHFFFAOYSA-N
MDL Number	MFCD02093555
Molecular Formula	C9H20N2
Molecular Weight	156.2685
SMILES	N1(CCNCC1)CCCCC
Synonyms	1-pentylpiperazine, 50866-75-6, 1-(1-Pentyl)piperazine, 1-(1-Pentyl)-piperazine, Piperazine, 1-pentyl-, pentylpiperazine, n-pentylpiperazine, 1-pentyl-piperazine, AC1MC6SP, SCHEMBL44569, SCHEMBL1124013, CHEMBL4063900, CTK1G9104, KS-00001NMB, DTXSID20371845, MJWWNBHUIIRNDZ-UHFFFAOYSA-N, ALBB-002169, 1 - (1 - Pentyl) - piperazine, 1-(1-pentyl)piperazine, AldrichCPR, 4520AE, BBL017893, MFCD02093555, STK488094, ZINC19402624, AKOS000161396, MCULE-6166741214, PS-5071, AJ-73098, DB-017021, TR-018161, FT-0678533, ST45135947, W-9104, A828324, I13-422, C9H20N2, Piperazine, 1-pentyl- (6CI,9CI), CID2737112, 1-(1-Pentyl)-piperazine, 98% - 10G 10g, 82499-96-5,

Complexity	87.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.163g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.273g/mol
Monoisotopic Mass	156.163g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited