AG00EEAY

Name: 1-(2-Ethylbutyl)piperazine
Brand: Angene Chemical
SKU: AG00EEAY

57184-38-0 | 1-(2-Ethylbutyl)piperazine

AG00EEAY

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CAS Number	57184-38-0
Catalog Number	AG00EEAY(AGN-PC-0036QU)
Chemical Name	1-(2-Ethylbutyl)piperazine
IUPAC Name	1-(2-ethylbutyl)piperazine
InChI	InChI=1S/C10H22N2/c1-3-10(4-2)9-12-7-5-11-6-8-12/h10-11H,3-9H2,1-2H3
InChI Key	BLMJWLVGFVHJKW-UHFFFAOYSA-N
MDL Number	MFCD09434008
Molecular Formula	C10H22N2
Molecular Weight	170.2951
SMILES	N1(CCNCC1)CC(CC)CC
Synonyms	1-(2-ethylbutyl)piperazine, 57184-38-0, PIPERAZINE, 1-(2-ETHYLBUTYL)- (9CI), (2-ethylbutyl)piperazine, SCHEMBL7333857, CTK5A6409, Piperazine, 1-(2-ethylbutyl)-, DTXSID00566459, ALBB-002158, 5847AE, BBL017885, MFCD09434008, STK488086, ZINC22752494, AKOS003237563, MCULE-7563305056, AJ-81451, TR-052326, BB 0259730, ST45135932, Y-5278, F1907-3247, Piperazine,1- -, C10H22N2,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.178g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.3g/mol
Monoisotopic Mass	170.178g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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