AG003FC1

2430-27-5 | 2,2-Di-n-Propylacetamide

AG003FC1

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CAS Number	2430-27-5
Catalog Number	AG003FC1(AGN-PC-08WHFP)
Chemical Name	2,2-Di-n-Propylacetamide
EC Number	219-394-2
IUPAC Name	2-propylpentanamide
InChI	InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
InChI Key	OMOMUFTZPTXCHP-UHFFFAOYSA-N
MDL Number	MFCD00051534
Molecular Formula	C8H17NO
Molecular Weight	143.2267
SMILES	O=C(N)C(CCC)CCC
UNII	RUA6CWU76G
Synonyms	Depamide, dipropylacetamide, valproic acid amide, valpromide, Valpromide, 2-PROPYLPENTANAMIDE, Depamide, 2430-27-5, Dipropylacetamide, Valpramide, 2-Propylpentamide, 2-Propylvaleramide, 2,2-Di-n-propylacetamide, Pentanamide, 2-propyl-, 2-Ethylvaleramide, Propyl-2 valeramide, Depamid, alpha-Propylvaleramide, Valeramide, 2-propyl-, Valpromide [INN], UNII-RUA6CWU76G, Valpromidum [INN-Latin], Valpromida [INN-Spanish], di-n-propylacetamide, Heptane-4-carboxamide, EINECS 219-394-2, MFCD00051534, RUA6CWU76G, BRN 1750444, CHEBI:74562, OMOMUFTZPTXCHP-UHFFFAOYSA-N, Valpromide (INN), NCGC00182080-02, Valpromida, Valpromidum, valproic acid amide, VPR, propyl-2valeramide, 2-propyl-valeramid, Depamide (TN), 2-propyl-pentanamid, 2-propyl-pentanamide, di-n-propyl acetamide, 1nu3, 3g0i, .alpha.-Propylvaleramide, AC1L2FKD, AC1Q5IUW, DSSTox_CID_3734, DSSTox_RID_77172, DSSTox_GSID_23734, SCHEMBL35392, CHEMBL93836, ZINC2238, Valpromide, >=97% (NMR), DTXSID1023734, CTK1A2251, HY-B2117, Tox21_113134, SBB015062, AKOS005068257, CS-8176, DB04165, MCULE-7316825141, NCGC00182080-03, AK309155, AN-50883, ST075166, SY096545, CAS-2430-27-5, LS-160997, FT-0609288, V0939, MFCD00051534 (97%), A16980, D02766, 430D275, A817204, SR-01000944932, I05-0375, SR-01000944932-1, W-107334, VPD, Diprozin, Valeramide, C8H17NO, C8-H17-N-O, CID71113, 3-02-00-00807 (Beilstein Handbook Reference), C004651, VPM,

Complexity	95.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.131g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.23g/mol
Monoisotopic Mass	143.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number