(1-Tosyl-1H-indol-4-yl)methanamine

Modify Date: 2025-09-25 18:38:14

(1-Tosyl-1H-indol-4-yl)methanamine Structure
(1-Tosyl-1H-indol-4-yl)methanamine structure
 Common Name (1-Tosyl-1H-indol-4-yl)methanamine
CAS Number 1145678-74-5 Molecular Weight 300.37500
Density N/A Boiling Point 516.6±52.0°C at 3 mmHg
Molecular Formula C16H16N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-tosyl-1H-indol-4-yl)methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 516.6±52.0°C at 3 mmHg
Molecular Formula C16H16N2O2S
Molecular Weight 300.37500
Exact Mass 300.09300
PSA 73.47000
LogP 4.42650
InChIKey JHRFJDRMDHBZPF-UHFFFAOYSA-N
SMILES Cc1ccc(S(=O)(=O)n2ccc3c(CN)cccc32)cc1

 Synonyms

1-tosyl-1H-indol-4-ylmethanamine
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(1-Tosyl-1H-indol-4-yl)methanamine suppliers

(1-Tosyl-1H-indol-4-yl)methanamine price

Related Compounds: More...
3-(isopropyl(1-tosyl-1H-indol-4-yl)amino)propane-1,2-diol
82616-62-4
(S)-3-methyl-1-(1-tosyl-1H-indol-4-yl)butane-1,3-diol
1070913-00-6
(R)-N-(1-(3-bromo-1-tosyl-1H-indol-4-yl)-3-hydroxy-3-methylbutyl)-2-nitrobenzenesulfonamide
1070913-04-0
(R)-4-azido-2-methyl-4-(1-tosyl-1H-indol-4-yl)butan-2-ol
1070913-02-8
(R)-N-(3-hydroxy-3-methyl-1-(1-tosyl-1H-indol-4-yl)butyl)-2-nitrobenzenesulfonamide
1070913-03-9
1H-INDOLE-4-METHANAMINE, N-(PHENYLMETHYL)-
74068-97-6
4-(Aminomethyl)indole
3468-18-6
1-(1H-Indol-4-yl)-N-(2-thienylmethyl)methanamine ethanedioate (1:1)
1185301-76-1
1-(1H-indol-4-yl)-N,N-dimethylmethanamine
74068-99-8
(3R)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)pentanoic acid
2171201-84-4
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pent-4-enoic acid
2308472-58-2
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2171678-35-4
rac-4-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methylbutanoic acid
2228019-92-7
3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]methyl}-4-methylpentanoic acid
2171789-39-0
2-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-ethylbutanoic acid
2171792-50-8
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-methylpentanoic acid
2172615-82-4
4-[(4-bromo-3-methylphenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171765-93-6
2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]propanoic acid
2172248-17-6
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxybutanoic acid
2171366-06-4
Chemsrc provides (1-Tosyl-1H-indol-4-yl)methanamine(CAS#:1145678-74-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1-Tosyl-1H-indol-4-yl)methanamine are included as well.>> amp version: (1-Tosyl-1H-indol-4-yl)methanamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved