N-Amino-N'-pentylguanidine hydroiodide

C₆H₁₇IN₄CAS 169789-35-9272.13 g/mol

Open in Covalent MOL file

Guanidine Primary amine

Properties

Molecular formula: C₆H₁₇IN₄
Molar mass: 272.13 g/mol
Exact mass: 272.0498 Da
logP: 0.57Crippen estimate
Polar surface area: 76.4 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

169789-35-9

SMILES

CCCCCN=C(N)NN.I

InChIKey

IESUXRUKTRCBED-UHFFFAOYSA-N

InChI

InChI=1S/C6H16N4.HI/c1-2-3-4-5-9-6(7)10-8;/h2-5,8H2,1H3,(H3,7,9,10);1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with N-Amino-N'-pentylguanidine hydroiodide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Butylhydrazinecarbothioamide6610-31-747 % similar Dibutylurea1792-17-233 % similar Pentyl isocyanate3954-13-033 % similar N,N′-Dibutylthiourea109-46-633 % similar Octadecyl isocyanate112-96-932 % similar Undecyl isocyanate2411-58-732 % similar Hexyl isocyanate2525-62-432 % similar Octyl isocyanate3158-26-732 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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