N-[(4-bromophenyl)diazenyl]-N-ethylethanamine

Modify Date: 2024-02-25 20:49:35

N-[(4-bromophenyl)diazenyl]-N-ethylethanamine structure	Common Name	N-[(4-bromophenyl)diazenyl]-N-ethylethanamine
	CAS Number	52010-62-5	Molecular Weight	256.14200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₁₄BrN₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[(4-bromophenyl)diazenyl]-N-ethylethanamine
Synonym	More Synonyms

Molecular Formula	C₁₀H₁₄BrN₃
Molecular Weight	256.14200
Exact Mass	255.03700
PSA	27.96000
LogP	3.78960
InChIKey	LKYFLXYQDNFGHM-UHFFFAOYSA-N
SMILES	CCN(CC)N=Nc1ccc(Br)cc1

Diethylamine

CAS#:109-89-7

4-Bromoaniline

CAS#:106-40-1

~95%

N-[(4-bromophen...

CAS#:52010-62-5

Literature: Tour, James M.; Rawlett, Adam M.; Kozaki, Masatoshi; Yao, Yuxing; Jagessar, Raymond C.; Dirk, Shawn M.; Price, David W.; Reed, Mark A.; Zhou, Chong-Wu; Chen, Jia; Wang, Wenyong; Campbell, Ian Chemistry - A European Journal, 2001 , vol. 7, # 23 p. 5118 - 5134

Precursor 2
CAS#:109-89-7 Diethylamine CAS#:106-40-1 4-Bromoaniline
DownStream 4
CAS#:106-41-2 4-Bromophenol CAS#:589-87-7 1-Bromo-4-iodob... CAS#:134856-58-9 (4-Iodophenylet... CAS#:134856-57-8 N-ethyl-N-[[4-(...

1-Triazene,1-(4-bromophenyl)-3,3-diethyl

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N-[(4-bromophenyl)diazenyl]-N-ethylethanamine

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.