AG00E9GE

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CAS Number	617-79-8
Catalog Number	AG00E9GE(AGN-PC-0JKADS)
Chemical Name	2-Ethylbutylamine
EC Number	210-530-6
IUPAC Name	2-ethylbutan-1-amine
InChI	InChI=1S/C6H15N/c1-3-6(4-2)5-7/h6H,3-5,7H2,1-2H3
InChI Key	MGWAGIQQTULHGU-UHFFFAOYSA-N
MDL Number	MFCD00040755
Molecular Formula	C6H15N
Molecular Weight	101.1900
SMILES	C(C)C(CN)CC
UNII	4MFV23BJBA
Synonyms	2-Ethylbutylamine, 617-79-8, 1-Butanamine, 2-ethyl-, 2-ethylbutan-1-amine, 1-Amino-2-ethylbutane, Butylamine, 2-ethyl-, 2-ETHYL BUTYLAMINE, 2-Ethyl-butylamine, 3-(aminomethyl)pentane, HSDB 2749, UNII-4MFV23BJBA, (2-ethylbutyl)amine, 2-Ethyl-n-butylamine, 2-ethyl-1-butylamine, EINECS 210-530-6, 4MFV23BJBA, BRN 1731296, MGWAGIQQTULHGU-UHFFFAOYSA-N, ACMC-20anwa, 1-amino-2-ethyl butane, AC1Q2SFF, 2-Ethyl-1-butanamine #, AC1L1YQ9, 3-04-00-00366 (Beilstein Handbook Reference), SCHEMBL104322, CTK2F3957, MGWAGIQQTULHGU-UHFFFAOYSA-, DTXSID00210703, 2-ethyl-N-butylamine, AldrichCPR, ZINC2034377, KM0541, MFCD00040755, SBB028171, AKOS000131463, MCULE-2344837203, AJ-32986, LS-47407, SC-77976, DB-053985, TC-170641, FT-0612267, EN300-68836, I14-62368, InChI=1/C6H15N/c1-3-6(4-2)5-7/h6H,3-5,7H2,1-2H3, C6-H15-N, CID12049,

Complexity	31.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	101.12g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	101.193g/mol
Monoisotopic Mass	101.12g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Product Recommendations

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