AG0027XJ

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CAS Number	20193-21-9
Catalog Number	AG0027XJ(AGN-PC-0JLXEF)
Chemical Name	1-Butanamine, N-propyl-
EC Number	243-575-5
IUPAC Name	N-propylbutan-1-amine
InChI	InChI=1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3
InChI Key	CWYZDPHNAGSFQB-UHFFFAOYSA-N
MDL Number	MFCD00015232
Molecular Formula	C7H17N
Molecular Weight	115.2166
SMILES	CCCNCCCC
UNII	Y441J3U9FB
Synonyms	N-Butyl-N-propylamine, N-Propylbutylamine, 20193-21-9, 1-Butanamine, N-propyl-, Butylamine, N-propyl-, Butylpropylamine, N-propylbutan-1-amine, N-Propyl-1-butylamine, UNII-Y441J3U9FB, Y441J3U9FB, CWYZDPHNAGSFQB-UHFFFAOYSA-N, propylbutylamine, propyl-butylamine, butyl(propyl)amine, EINECS 243-575-5, AC1L3FNF, AC1Q4TWL, N-Propylbutylamine, 98%, ACMC-20ak16, n-(n-butyl)-n-propylamine, AC1Q2X6K, SCHEMBL74704, DTXSID7066566, CTK1A4776, ZINC2146751, 6811AD, MFCD00015232, SBB059822, AKOS000177540, MCULE-6342731867, DA-08492, TR-040058, FT-0693120, ST51046089, J-013106, I14-15502, Propyl-1-butanamine, N-, C7H17N, C7-H17-N, CID88399, AR-1I1398, 20577-26-8,

Complexity	35.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.136g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	115.22g/mol
Monoisotopic Mass	115.136g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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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