1-(ethylamino)butan-2-ol

Modify Date: 2025-08-23 13:25:32

1-(ethylamino)butan-2-ol structure	Common Name	1-(ethylamino)butan-2-ol
	CAS Number	68058-17-3	Molecular Weight	117.18900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₆H₁₅NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(ethylamino)butan-2-ol
Synonym	More Synonyms

Molecular Formula	C₆H₁₅NO
Molecular Weight	117.18900
Exact Mass	117.11500
PSA	32.26000
LogP	0.75770

1,2-EPOXYBUTANE

CAS#:106-88-7

Ethylamine

CAS#:75-04-7

1-(ethylamino)b...

CAS#:68058-17-3

Literature: Ghirardelli; Lucas Journal of the American Chemical Society, 1957 , vol. 79, p. 734,737

1-diethylamino-...

CAS#:2683-58-1

~59%

Formaldehyde

CAS#:50-00-0

1-(ethylamino)b...

CAS#:68058-17-3

ch3cho

CAS#:75-07-0

Detail

Literature: Masui, Masaichiro; Kamada, Yoshiyuki; Sasaki, Etuko; Ozaki, Shigeko Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 4 p. 1234 - 1243

1-diethylamino-...

CAS#:2683-58-1

~60%

Formaldehyde

CAS#:50-00-0

1-(ethylamino)b...

CAS#:68058-17-3

Ethylamine

CAS#:75-04-7

Detail

Literature: Masui, Masaichiro; Kamada, Yoshiyuki; Sasaki, Etuko; Ozaki, Shigeko Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 4 p. 1234 - 1243

Precursor 3
CAS#:106-88-7 1,2-EPOXYBUTANE CAS#:75-04-7 Ethylamine CAS#:2683-58-1 1-diethylamino-...
DownStream 0

1-ethylamino-butan-2-ol

1-Aethylamino-butan-2-ol

N-ethyl-2-hydroxybutylamine

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1-(ethylamino)butan-2-ol

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.