1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide hydrochloride
Properties
- Molecular formula
- C8H18ClN3
- Molar mass
- 191.70 g/mol
- Exact mass
- 191.1189 Da
- logP
- 1.55Crippen estimate
- Polar surface area
- 28.0 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 5
Identifiers
CAS number
25952-53-8SMILES
CCN=C=NCCCN(C)C.ClInChIKey
FPQQSJJWHUJYPU-UHFFFAOYSA-NInChI
InChI=1S/C8H17N3.ClH/c1-4-9-8-10-6-5-7-11(2)3;/h4-7H2,1-3H3;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
21 names · show all
- 1,3-Propanediamine, N3-(ethylcarbonimidoyl)-N1,N1-dimethyl-, hydrochloride (1:1)
- Carbodiimide, [3-(dimethylamino)propyl]ethyl-, monohydrochloride
- 1,3-Propanediamine, N′-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride
- 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride
- 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride
- N-Ethyl-N′-(3-dimethylaminopropyl)carbodiimide hydrochloride
- 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide monohydrochloride
- N-(3-Dimethylaminopropyl)-N′-ethylcarbodiimide hydrochloride
- EDAP
- EDCI
- WSC
- 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide monohydrochloride
- EDC
- 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride
- [3-(Dimethylamino)propyl]ethylcarbodiimide hydrochloride
- 3-[3-(Dimethylamino)propyl]-1-ethylcarbodiimide hydrochloride
- EDC (coupling agent)
- N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine hydrochloride
- N-[(Ethylimino)methylene]-N′,N′-dimethylpropane-1,3-diamine hydrochloride
- N-[3-(Dimethylamino)propyl]-N1-ethylcarbodiimide hydrochloride
- 1-Ethyl-(3-dimethylaminopropyl)carbodiimide hydrochloride
Work with 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide hydrochloride
Similar compounds
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide1892-57-589 % similar
1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide22572-40-342 % similar
3-Dimethylaminopropyl chloride hydrochloride1281-00-139 % similar
Propamocarb hydrochloride25606-41-139 % similar
Tetramethyl-1,3-propanediamine110-95-236 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-336 % similar
1-(N,N-Dimethylamino)butane927-62-835 % similar
1,3-Bis[3-(dimethylamino)propyl]urea52338-87-135 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds