2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine

Modify Date: 2025-09-22 00:14:25

2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine Structure
2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine structure
 Common Name 2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine
CAS Number 90704-69-1 Molecular Weight 195.25800
Density N/A Boiling Point N/A
Molecular Formula C11H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine

 Chemical & Physical Properties

Molecular Formula C11H17NO2
Molecular Weight 195.25800
Exact Mass 195.12600
PSA 21.70000
LogP 1.76540

 Precursor & DownStream

Precursor  0

DownStream  2

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...
1,2,3,4-Tetrahydro-5,6-dimethoxy-N,N-dimethyl-2-naphthalenamine
21489-52-1
3-(2,3-Dimethoxy-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine
67195-27-1
6-hydroxymethyl-2,3-dimethoxy-benzoic acid dimethylamide
64179-43-7
Verapamil EP Impurity C hydrochloride
51012-67-0
(5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
63979-04-4
5,8-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
67707-80-6
(S,S)-(-)-2,3-DIMETHOXY-N,N,N',N'-TETRA- METHYLSUCC. DIAMIDE
63126-53-4
(2R,3S/2S,3R)-2-(2,4-DIFLUOROPHENYL)-3-(5-FLUORO-4-PYRIMIDINYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANOL
114596-71-3
2,3-Dihydro-N,N-dimethyl-2,3,5-triphenyl-1,3,4-thiadiazol-2-amine
53067-49-5
(1RS,2SR)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]cyclopentane-1-carboxylic acid
2227795-69-7
rac-(1R,2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}cyclopentane-1-carboxylic acid
2228026-76-2
2-{2-cyclopropyl-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido}acetic acid
2171592-87-1
2-{N-[2-(dimethylamino)ethyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido}acetic acid
2171886-39-6
2-{2-cyclobutyl-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido}acetic acid
2171536-94-8
2-[(2S)-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
2171287-36-6
2-[(2R)-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
2171264-49-4
2-{N-[2-(dimethylamino)ethyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido}acetic acid
2172630-11-2
3-{[(4,6-dimethylmorpholin-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171764-26-2
1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-methoxypiperidine-3-carboxylic acid
2308464-34-6
Chemsrc provides CAS#:90704-69-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine>> amp version: 2,3-dimethoxy-N,N-dimethyl-Benzenemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved