1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol

Modify Date: 2025-09-20 09:27:25

1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol Structure
1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol structure
 Common Name 1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol
CAS Number 63659-22-3 Molecular Weight 293.40100
Density 1.08g/cm3 Boiling Point 435.6ºC at 760mmHg
Molecular Formula C17H27NO3 Melting Point N/A
MSDS N/A Flash Point 217.2ºC

 Names

Name 1-[4-(cyclopropylmethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 435.6ºC at 760mmHg
Molecular Formula C17H27NO3
Molecular Weight 293.40100
Flash Point 217.2ºC
Exact Mass 293.19900
PSA 50.72000
LogP 2.74180
Index of Refraction 1.533
InChIKey UOKWVICUCYNXFO-UHFFFAOYSA-N
SMILES CC(C)NCC(O)COc1ccc(COCC2CC2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA9824000
CHEMICAL NAME :
2-Propanol, 1-(4-((cyclopropylmethoxy)methyl)phenoxy)-3-((1-methy lethyl)amino)-
CAS REGISTRY NUMBER :
63659-22-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H27-N-O3
MOLECULAR WEIGHT :
293.45
WISWESSER LINE NOTATION :
L3TJ A1O1R DO1YQ1MY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4252984
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
88 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4252984

 Synonyms

sl-d.224
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:

1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol suppliers

1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol price

Related Compounds: More...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorobenzoate
2248281-33-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-6-yl)propanoate
2248258-25-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoate
72449-60-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoate
1899963-65-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-fluoro-3-methyl-1-benzothiophene-2-carboxylate
2248337-28-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-2-carboxylate
2248291-48-5
4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl piperidine-1,4-dicarboxylate
2248397-57-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(morpholine-4-sulfonyl)propanoate
2248316-60-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-oxo-1,4-dihydroquinoline-2-carboxylate
2248281-36-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4-chlorophenyl)sulfanyl]butanoate
2248286-69-1
Chemsrc provides CAS#:63659-22-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol>> amp version: 1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol

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

Copyright © 2024 ChemSrc All Rights Reserved