N-butyl-2-methoxyprop-2-en-1-imine

Modify Date: 2025-10-21 18:06:49

N-butyl-2-methoxyprop-2-en-1-imine structure	Common Name	N-butyl-2-methoxyprop-2-en-1-imine
	CAS Number	112161-69-0	Molecular Weight	141.21100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₁₅NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-butyl-2-methoxyprop-2-en-1-imine
Synonym	More Synonyms

Molecular Formula	C₈H₁₅NO
Molecular Weight	141.21100
Exact Mass	141.11500
PSA	21.59000
LogP	2.01740
InChIKey	SYMGPSVPGXLLNH-UHFFFAOYSA-N
SMILES	C=C(C=NCCCC)OC

2-methoxyprop-2-enal

CAS#:18218-93-4

n-butylamine

CAS#:109-73-9

~69%

N-butyl-2-metho...

CAS#:112161-69-0

Literature: Keiko, N. A.; Rulev, A. Yu.; Kalikhman, I. D.; Voronkov, M. G. Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1987 , vol. 36, # 2 p. 320 - 322 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1987 , # 2 p. 361 - 363

Precursor 2
CAS#:18218-93-4 2-methoxyprop-2-enal CAS#:109-73-9 n-butylamine
DownStream 0

(2E)-1-methoxy-1-methylene-3-azahept-2-ene

2-methoxy-3-(butylamino)-1-propene

1-Butanamine,N-(2-methoxy-2-propenylidene)

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N-butyl-2-methoxyprop-2-en-1-imine

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.