1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol

Modify Date: 2025-08-26 18:49:08

1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol Structure
1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol structure
 Common Name 1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol
CAS Number 102612-76-0 Molecular Weight 309.40100
Density 1.084g/cm3 Boiling Point 463.7ºC at 760mmHg
Molecular Formula C17H27NO4 Melting Point N/A
MSDS N/A Flash Point 234.2ºC

 Names

Name 1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.084g/cm3
Boiling Point 463.7ºC at 760mmHg
Molecular Formula C17H27NO4
Molecular Weight 309.40100
Flash Point 234.2ºC
Exact Mass 309.19400
PSA 70.95000
LogP 2.39220
Vapour Pressure 2.13E-09mmHg at 25°C
Index of Refraction 1.53

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY2655000
CHEMICAL NAME :
1,3-Propanediol, 3-(4-allyl-2-((isopropylamino)methyl)-6-methoxyphenox y)-
CAS REGISTRY NUMBER :
102612-76-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H27-N-O4
MOLECULAR WEIGHT :
309.45
WISWESSER LINE NOTATION :
Q1YQ1OR BO1 D2U1 F1MY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
84 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Vascular - shock
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,324,1964

 Synonyms

3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol
1,3-Propanediol,3-(4-allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)
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Chemsrc provides CAS#:102612-76-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol>> amp version: 1-[2-methoxy-6-[(propan-2-ylamino)methyl]-4-prop-2-enylphenoxy]propane-1,3-diol

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