1H-Inden-1-amine,2,3-dihydro-2-methoxy-

Modify Date: 2025-09-18 08:56:06

1H-Inden-1-amine,2,3-dihydro-2-methoxy- Structure
1H-Inden-1-amine,2,3-dihydro-2-methoxy- structure
 Common Name 1H-Inden-1-amine,2,3-dihydro-2-methoxy-
CAS Number 78407-09-7 Molecular Weight 163.216
Density 1.1±0.1 g/cm3 Boiling Point 256.1±40.0 °C at 760 mmHg
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point 110.6±20.6 °C

 Names

Name 2-Methoxy-1-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 256.1±40.0 °C at 760 mmHg
Molecular Formula C10H13NO
Molecular Weight 163.216
Flash Point 110.6±20.6 °C
Exact Mass 163.099716
LogP 0.98
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.570
InChIKey IGDBSYLULISNJI-UHFFFAOYSA-N
SMILES COC1Cc2ccccc2C1N

 Synonyms

MFCD09741255
MFCD20694837
MFCD20725708
1H-Inden-1-amine, 2,3-dihydro-2-methoxy-
2-Methoxy-1-indanamine
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:

1H-Inden-1-amine,2,3-dihydro-2-methoxy- suppliers

1H-Inden-1-amine,2,3-dihydro-2-methoxy- price

Related Compounds: More...
1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1R,2S)-(9CI)
521984-98-5
1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1S,2R)-(9CI)
765914-19-0
1H-Inden-1-amine,2,3-dihydro-2-methoxy-N,N-dimethyl-,(1S,2R)-(9CI)
767291-75-8
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-(9CI)
758685-89-1
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI)
168902-85-0
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI)
754978-13-7
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-rel-(9CI)
168903-04-6
1H-Inden-1-amine,2,3-dihydro-2-methyl-(9CI)
341009-38-9
1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(-)-(9CI)
354813-77-7
3-[(6-Ethyl-5-methyl-4-pyrimidinyl)amino]benzoic acid
1239764-79-4
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
1775502-61-8
N-(3-chloro-4-fluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775335-97-1
N-(2-ethyl-6-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775502-92-5
N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775351-40-0
2-(3,5-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775503-09-7
2-(2,4-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775336-56-5
2-(3,4-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775407-11-8
4-Chloro-6-ethyl-2-(2-fluorophenyl)pyrimidine
1239845-85-2
2-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
1775557-09-9
Chemsrc provides 1H-Inden-1-amine,2,3-dihydro-2-methoxy-(CAS#:78407-09-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1H-Inden-1-amine,2,3-dihydro-2-methoxy- are included as well.>> amp version: 1H-Inden-1-amine,2,3-dihydro-2-methoxy-

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

Copyright © 2024 ChemSrc All Rights Reserved