Chemical Properties of Hexabutylthiophosphoramide (CAS 3949-47-1)

Hexabutylthiophosphoramide

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InChI
InChI=1S/C24H54N3PS/c1-7-13-19-25(20-14-8-2)28(29,26(21-15-9-3)22-16-10-4)27(23-17-11-5)24-18-12-6/h7-24H2,1-6H3
InChI Key
MAEYAXJKWCYNNG-UHFFFAOYSA-N
Formula
C24H54N3PS
SMILES
CCCCN(CCCC)P(=S)(N(CCCC)CCCC)N(CCCC)CCCC
Molecular Weight1
447.74
CAS
3949-47-1
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Physical Properties

Property Value Unit Source
log10WS -3.83 Crippen Calculated Property
logPoct/wat 7.918 Crippen Calculated Property
McVol 415.770 ml/mol McGowan Calculated Property

Similar Compounds

Tris(N,N-di-n-butylamino)phosphine. 1,3,2-Diazaphosphol-4-ene, 2-(diethylamino)-1,3-dibutyl-4,5-dimethyl-. Tri(N,N-di-n-propylamino)phosphine. 1,3,2-Diazaphosphol-4-ene, 2-chloro-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethyl-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethoxy-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethyl-2-oxo-1,3-dibutyl-4,5-dimethyl-. Pipamperone. Pecazine M (nor-HO-), diacetylated. Pecazine M (nor-), monoacetylated. Pecazine M (HO-), monoacetylated. Pyrroliphene. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), ethylated. Paroxetine, N-trimethylsilyl-. Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-.

Find more compounds similar to Hexabutylthiophosphoramide.

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