N,N-dimethyl-1-pentanamine

Molecular Formula: C₇H₁₇N
Molecular Weight: 115.219 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IDFANOPDMXWIOP-UHFFFAOYAA
Smiles: CCCCCN(C)C

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 6, p. 539, 1976 DOI: 10.1080/00397917608063545
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N-dimethyl-1-pentanamine dimethyl-pentyl-amine amyl-dimethyl-amine N,N-dimethylpentan-1-amine N,N-dimethylpentan-1-amin N,N-diméthylpentan-1-amine N,N-ジメチルペンタン-1-アミン
See other substances:	2-Chlorobenzyl bromide (611-17-6) (2E)-2-methoxy-3-phenyl-2-propenal spiro[5.5]undeca-1,8-dien-3-one (30834-47-0) 2-cyclohexen-1-yl 2-oxopropanoate 4-butyl-3-methoxy-5-methyl-5H-furan-2-one 2,6-ditert-butyl-4-propan-2-ylidenecyclohexa-2,5-dien-1-one (5427-02-1) 2-ethyl-2-hydroxy-N,N,N',N'-tetramethylpropanediamide 2-cyclohexylthiirane 3-butyrylcyclohexanone (2Z)-(3,3-dimethylcyclohexylidene)ethanal (26532-24-1) 2,2-ditert-butyl-3,3-dimethylbutanoic acid (2-chloro-2-phenylethyl)sulfinylbenzene (61735-45-3) ethyl (2Z)-5-methyl-3-phenyl-2,5-hexadienoate 3,5,5-trimethyl-1-cyclohexene (933-12-0) 5-methyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one 1,3,5-trimethyl-2-(4-methylphenyl)sulfanylbenzene N-tert-butyl-3-methyl-6-propan-2-ylcyclohex-3-en-1-amine 1-tert-butyl-2-ethylaziridine ethenoxy-methyl-benzene 2,2,6,6-tetramethyl-4-piperidinone 1-oxide o-tolyl-phenyl-methanol (5472-13-9) 1-benzyl-2-methylbenzene (713-36-0) (4E)-4-(cyclohexylimino)-2,2,3,3-tetramethylcyclobutanone (1E)-N,N-diisobutyl-1-penten-1-amine ethyl 3-formylhexanoate See more substances

Tags: melting point of N,N-dimethyl-1-pentanamine | boiling point of N,N-dimethyl-1-pentanamine | density of N,N-dimethyl-1-pentanamine | refractive index of N,N-dimethyl-1-pentanamine

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This page was last updated: 29 April 2024.