AG0036PH

94317-64-3 | N-(n-Butyl)Thiophosphoric Triamide

AG0036PH

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CAS Number	94317-64-3
Catalog Number	AG0036PH(AGN-PC-0JM06Q)
Chemical Name	N-(n-Butyl)Thiophosphoric Triamide
IUPAC Name	N-diaminophosphinothioylbutan-1-amine
InChI	InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9)
InChI Key	HEPPIYNOUFWEPP-UHFFFAOYSA-N
MDL Number	MFCD00269941
Molecular Formula	C4H14N3PS
Molecular Weight	167.2128
SMILES	C(CCC)NP(N)(N)=S
UNII	A6103OK7GF
Synonyms	N-(n-butyl) thiophosphoric triamide, N-butyl-phosphorotriamide, NBPT cpd, N-(N-Butyl)thiophosphoric triamide, 94317-64-3, n-butylphosphorothioic triamide, N-(n-Butyl)thiophosphorictriamide, Phosphorothioic triamide, butyl-, N-diaminophosphinothioylbutan-1-amine, UNII-A6103OK7GF, Phosphorothioic triamide, N-butyl-, n-(n-butyl) thiophosphoric triamide, n-butylthiophosphoric triamide, A6103OK7GF, C4H14N3PS, N-(n-butyl)-thiophoric triamide (NBPT), AC1L3QBP, AC1Q7FHU, DSSTox_CID_24747, DSSTox_RID_80441, DSSTox_GSID_44747, SCHEMBL180545, CHEMBL3186430, DTXSID4044747, CTK3I7647, Phosphorothioictriamide, N-butyl-, BCP05323, ZINC2562350, Tox21_302015, AN-753, diamino(butylamino)phosphino-1-thione, KM3276, MFCD00269941, N-diaminophosphinothioyl-1-butanamine, SBB070141, AKOS006230585, KS-0000011T, NCGC00256311-01, AK545336, AS-15132, BC202258, N-bis(azanyl)phosphinothioylbutan-1-amine, O196, CAS-94317-64-3, DB-079849, FT-0629302, 317B643, A844914, butyl[diamino(sulfanylidene)-lambda-phosphanyl]amine, I09-0996, Q-201452, butyl[diamino(sulfanylidene)-$l^{5}-phosphanyl]amine, N-(n-Butyl)thiophosphoric triamide, analytical standard, NBPT, C4-H14-N3-P-S, ACN-S002472, CID93502, N-(n-butyl)-thiophosphoric triamide, AR-1K6497, ZINC02562350, N-(n-butyl)thiophosphoric triamide/NBPT, EC 435-740-7, butyl[diamino(sulfanylidene)-?5-phosphanyl]amine, N-(n-Butyl)thiophosphoric triamide, 97% - 1G 1g, Butyl(diamino(sulfanylidene)-lambda5-phosphanyl)amine, 456-19-9,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.065g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	167.211g/mol
Monoisotopic Mass	167.065g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	96.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number