N-butan-2-yl-2-phenylethanethioamide

Modify Date: 2024-01-10 14:01:07

N-butan-2-yl-2-phenylethanethioamide structure	Common Name	N-butan-2-yl-2-phenylethanethioamide
	CAS Number	112537-79-8	Molecular Weight	207.33500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₂H₁₇NS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-butan-2-yl-2-phenylethanethioamide
Synonym	More Synonyms

Molecular Formula	C₁₂H₁₇NS
Molecular Weight	207.33500
Exact Mass	207.10800
PSA	51.16000
LogP	3.35590

sec-butylamine

CAS#:33966-50-6

Acetophenone

CAS#:98-86-2

~85%

N-butan-2-yl-2-...

CAS#:112537-79-8

Literature: Lunstedt, Torbjoern; Carlson, Rolf; Shabana, Rashad Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1987 , vol. 41, # 3 p. 157 - 163

sec-butylamine

CAS#:33966-50-6

(bromoethynyl)b...

CAS#:932-87-6

~62%

N-butan-2-yl-2-...

CAS#:112537-79-8

Literature: Sun, Yadong; Jiang, Huanfeng; Wu, Wanqing; Zeng, Wei; Li, Jianxiao Organic and Biomolecular Chemistry, 2014 , vol. 12, # 4 p. 700 - 707

Precursor 3
CAS#:33966-50-6 sec-butylamine CAS#:98-86-2 Acetophenone CAS#:932-87-6 (bromoethynyl)b...
DownStream 0

Benzeneethanethioamide,N-(1-methylpropyl)

N-sec-butyl-2-phenylethanethioamide

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N-butan-2-yl-2-phenylethanethioamide

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.