(4-Bromophen-1-yl)(1-methylethylidene)amine

Modify Date: 2024-01-12 23:44:32

(4-Bromophen-1-yl)(1-methylethylidene)amine Structure
(4-Bromophen-1-yl)(1-methylethylidene)amine structure
 Common Name (4-Bromophen-1-yl)(1-methylethylidene)amine
CAS Number 40938-44-1 Molecular Weight 212.08600
Density N/A Boiling Point N/A
Molecular Formula C9H10BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-Bromophen-1-yl)(1-methylethylidene)amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H10BrN
Molecular Weight 212.08600
Exact Mass 211.00000
PSA 12.36000
LogP 3.56140

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

p-Brom-N-(1-methylethyliden)benzamin
N-Isopropyliden-4-bromanilin
Top Suppliers:I want be here
Related Compounds: More...
(4-Bromophen-1-yl)(1-methylethylidene)amine
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2-{[2-(4-bromo-1-methyl-1H-imidazol-2-yl)-7-[(tert-butoxy)carbonyl]-7-azaspiro[4.5]decan-2-yl]oxy}acetic acid
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2-{[3-(4-bromo-1-methyl-1H-imidazol-2-yl)-1-[(tert-butoxy)carbonyl]-1-azaspiro[4.4]nonan-3-yl]oxy}acetic acid
2309443-67-0
2-{[8-(3-Bromopyridin-4-yl)-2-[(tert-butoxy)carbonyl]-2-azaspiro[4.5]decan-8-yl]oxy}acetic acid
2309448-02-8
2-{[7-(3-Bromophenyl)-2-[(tert-butoxy)carbonyl]-2-azaspiro[3.5]nonan-7-yl]oxy}acetic acid
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2-{[2-(4-bromo-1-methyl-1H-imidazol-2-yl)-6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-azabicyclo[3.2.1]octan-2-yl]oxy}acetic acid
2309444-37-7
2-{[9-(3-Bromopyridin-4-yl)-4-[(tert-butoxy)carbonyl]-1-oxa-4-azaspiro[5.5]undecan-9-yl]oxy}acetic acid
2309463-30-5
2-{[9-(5-Bromopyridin-2-yl)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.3.1]nonan-9-yl]oxy}acetic acid
2309463-89-4
2-{[9-(2-Bromopyridin-3-yl)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.3.1]nonan-9-yl]oxy}acetic acid
2309461-86-5
2-{[3-(6-bromopyridin-3-yl)-9-{[(9H-fluoren-9-yl)methoxy]carbonyl}-9-azabicyclo[3.3.1]nonan-3-yl]oxy}acetic acid
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Chemsrc provides CAS#:40938-44-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-Bromophen-1-yl)(1-methylethylidene)amine>> amp version: (4-Bromophen-1-yl)(1-methylethylidene)amine

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