1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine

1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine Suppliers list
Company Name: Wuhan Chemwish Technology Co., Ltd  
Tel: 86-027-67849912
Email: sales@chemwish.com
Company Name: Anhui Henuo Biotechnology Co., Ltd  
Tel: 18455579438
Email:
Company Name: LABTER SCIENTIFIC CO.,LTD  
Tel: 010-56330744 15210344275
Email: sales@labter.com.cn
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine Basic information
Product Name:1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine
Synonyms:1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-2-METHYLPROPAN-1-AMINE;1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)-2-methylpropan-1-amine;2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro-α-(1-methylethyl)-;3,4-Dihydro-α-(1-methylethyl)-2H-1,5-benzodioxepin-7-methanamine;1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine
CAS:847837-46-1
MF:C13H19NO2
MW:221.3
EINECS:
Product Categories:
Mol File:Mol File
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine Structure
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine Chemical Properties
Boiling point 325.4±31.0 °C(Predicted)
density 1.070±0.06 g/cm3(Predicted)
pka9.86±0.33(Predicted)
Safety Information
Hazard Codes Xi
HazardClass IRRITANT
MSDS Information
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine Usage And Synthesis
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine Preparation Products And Raw materials
Tag:1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine(847837-46-1) Related Product Information
2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro-α-(1-methylethyl)-, hydrochloride (1:1) (1S)-1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine 2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro-α-methyl-, (αR)- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine(SALTDATA: FREE) 2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro-α-methyl-, hydrochloride (1:1) 2H-1,5-Benzodioxepin-7-methanamine, α-(fluoromethyl)-3,4-dihydro-