[3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine

Modify Date: 2025-08-24 22:39:40

[3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine Structure
[3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine structure
 Common Name [3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine
CAS Number 95321-68-9 Molecular Weight 489.77700
Density N/A Boiling Point N/A
Molecular Formula C30H55N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C30H55N3O2
Molecular Weight 489.77700
Exact Mass 489.42900
PSA 104.36000
LogP 9.03290

 Synonyms

2-Propenoic acid,methyl ester,reaction products with 1,3-benzenedimethanamine and oleylamine
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
Related Compounds: More...
(3-Chloro-4-methoxyphenyl)(1-(trifluoromethyl)spiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidin]-1'-yl)methanone
1433633-45-4
2-(1-Benzofuran-2-YL)-2-methoxyacetonitrile
90470-59-0
2-Ethoxy-6-methoxy-1,3-benzothiazol-5-amine
99068-48-1
2h-1-Benzopyran,8-bromo-2-ethoxy-3-methyl-6-nitro-
116486-32-9
2h-1-Benzopyran-2-ol,3-ethyl-6-nitro-
116486-03-4
2h-1-Benzopyran-2-ol,8-bromo-6-nitro-
116485-98-4
2h-1-Benzopyran-8-carboxamide,3,4-dihydro-6-hydroxy-3-methyl-4-oxo-2-phenyl-n-[2-(1-piperidinyl)ethyl]-
102569-04-0
2h-1-Benzopyran-8-carboxamide,3,4-dihydro-6-methoxy-3-methyl-4-oxo-2-phenyl-n-[2-(1-piperidinyl)ethyl]-
102569-03-9
2h-1-Benzopyran-8-carboxamide,n-[2-(diethylamino)ethyl]-3,4-dihydro-6-hydroxy-3-methyl-4-oxo-2-phenyl-
102569-02-8
2h-1-Benzopyran-8-carboxamide,n-[2-(diethylamino)ethyl]-3,4-dihydro-6-methoxy-3-methyl-4-oxo-2-phenyl-
102569-01-7
Chemsrc provides CAS#:95321-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is [3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine>> amp version: [3-(aminomethyl)phenyl]methanamine,methyl prop-2-enoate,(Z)-octadec-9-en-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved