N,N'-dibutylcarbodiimide

Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.255 g/mol

Cas Number: 693-64-1
EINECS Number: n/a
MDL Number: n/a
InChIKey: QAOHUQQBIYCWLD-UHFFFAOYAH
Smiles: CCCCN=C=NCCCC

Synthesis and physical properties CAS 693-64-1

Synthesis Reference(s):	The Journal of Organic Chemistry, 40, p. 2981, 1975 DOI: 10.1021/jo00908a038
Physical Properties for CAS 693-64-1:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N'-dibutylcarbodiimide 693-64-1 butyl-(butylimino-methylene)-amine butyl-(butyliminomethylene)amine N,N'-dibutylmethanediimine N,N'-dibutylmethandiimin N,N'-dibutylméthanediimine N,N'-ジブチルメタンジイミン
See other substances:	methyl 2-methylnonanoate 6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine N-(1-methyl-5-oxohexyl)acrylamide benzoyl chloridosulfate 2-chlorobutanoic acid (4170-24-5) 2-(2-hydroxypropyl)cyclohexanone 2-(3-hydroxypropyl)cyclohexanone 1-cyanocyclopropanecarboxylic acid (6914-79-0) 1-acetylcyclopropanecarboxylic acid (56172-71-5) 4,4-dimethyltetrahydro-2H-pyran-2-one (22791-80-6) 1-(1-methylolvinyl)cyclohexan-1-ol N-butyl-N'-tert-butylcarbodiimide 2-acetylbenzoic acid (577-56-0) (3Z)-5,5,5-trifluoro-4-phenyl-3-pentenoyl chloride 3-methoxyestra-1(10),2,4,8,14-pentaen-17-one (966-47-2) 4,5-dimethyl-3-phenyl-5H-furan-2-one 1-(1,4-dihydro-1-naphthalenyl)-1-hexanone S-(tert-butyl) 2-methyl-1-oxaspiro[2.5]octane-2-carbothioate 4-methyl-N-sulfinylaniline (15795-42-3) 2-chlorooctane (628-61-5) bis-p-tolyl-amine (620-93-9) 2-chloro-3-phenylpropanoyl chloride 1-benzyl-2-oxoethyl acetate 1-iodo-2,4-dimethyl-5-nitrobenzene (4102-38-9) N-(allylideneamino)-benzamide (6631-27-2) See more substances

Tags: melting point of N,N'-dibutylcarbodiimide - 693-64-1 | boiling point of N,N'-dibutylcarbodiimide - 693-64-1 | density of N,N'-dibutylcarbodiimide - 693-64-1 | refractive index of N,N'-dibutylcarbodiimide - 693-64-1

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This page was last updated: 19 September 2022.