CAS 18910-65-1|Salmefamol

Introduction:Basic information about CAS 18910-65-1|Salmefamol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameSalmefamol
CAS Number18910-65-1Molecular Weight331.40600
Density1.2g/cm3Boiling Point553.4ºC at 760mmHg
Molecular FormulaC19H25NO4Melting Point/
MSDS/Flash Point288.5ºC

Names

Name4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2g/cm3
Boiling Point553.4ºC at 760mmHg
Molecular FormulaC19H25NO4
Molecular Weight331.40600
Flash Point288.5ºC
Exact Mass331.17800
PSA81.95000
LogP2.53820
Vapour Pressure4.43E-13mmHg at 25°C
Index of Refraction1.598
InChIKeyVPMWDFRZSIMDKW-UHFFFAOYSA-N
SMILESCOc1ccc(CC(C)NCC(O)c2ccc(O)c(CO)c2)cc1

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ6438000
CHEMICAL NAME :
1,3-Benzenedimethanol, 4-hydroxy-alpha(sup 1)-(((2-(4-methoxyphenyl)-1-methylethyl)amino) methyl)-
CAS REGISTRY NUMBER :
18910-65-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H25-N-O4
MOLECULAR WEIGHT :
331.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PGMJAO Postgraduate Medical Journal. (Blackwell Scientific Pub. Ltd., POB 88, Oxford, UK) V.1- 1925- Volume(issue)/page/year: 51,627,1975
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PGMJAO Postgraduate Medical Journal. (Blackwell Scientific Pub. Ltd., POB 88, Oxford, UK) V.1- 1925- Volume(issue)/page/year: 51,627,1975

Synonyms

Salmefamolum [INN-Latin]
AHR 3929
AH-3923
a-((p-methoxy-a-methylphenethylamino)methyl)-4-hydroxy-m-xylene-a,a'-diol
Salmefamol
EINECS 242-662-5
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