1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl)

Modify Date: 2024-07-18 00:27:39

1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl) Structure
1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl) structure
 Common Name 1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl)
CAS Number 939759-70-3 Molecular Weight 269.29900
Density 1.299±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 445.2±45.0 °C (760 mmHg)
Molecular Formula C15H15N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.299±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 445.2±45.0 °C (760 mmHg)
Molecular Formula C15H15N3O2
Molecular Weight 269.29900
Exact Mass 269.11600
PSA 75.08000
LogP 3.90330

 Synonyms

1-benzyl-5-nitro-2,3-dihydro-1h-indol-3-ylamine
Top Suppliers:I want be here
Related Compounds: More...
3-[(1-Benzothiophen-2-yl)methyl]-3-methoxyazetidine
2229628-67-3
5-(azetidin-3-yloxy)-2-tert-butyl-2H-1,2,3,4-tetrazole
2228911-12-2
2-{9-[(Tert-butoxy)carbonyl]-1,4-dioxa-9-azaspiro[5.6]dodecan-2-yl}acetic acid
2171655-34-6
Ethyl 3-azabicyclo[6.1.0]nonane-9-carboxylate
2166669-83-4
9-Propyl-6-oxa-2lambda6-thia-10-azaspiro[4.5]decane-2,2-dione
2171830-37-6
2-(3-Amino-1-hydroxycyclobutyl)acetic acid
2167766-80-3
2-(3-Aminothietan-3-yl)-2,2-difluoroacetic acid
2168219-06-3
N-methyl-1-(1-methyl-1H-indol-5-yl)cyclopropan-1-amine
2229337-09-9
3-Methoxy-2-[1-(piperidin-4-yl)ethyl]pyridine
2229624-52-4
3-(2-cyclobutylethyl)-N-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
2172532-09-9
Chemsrc provides CAS#:939759-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl)>> amp version: 1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(phenylmethyl)

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

Copyright © 2024 ChemSrc All Rights Reserved