Mebutamate
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Mebutamate
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CAS No:
64-55-1
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Formula:
C10H20N2O4
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Chemical Name:
Mebutamate
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Synonyms:
1,3-Propanediol,2-methyl-2-(1-methylpropyl)-,1,3-dicarbamate;1,3-Propanediol,2-sec-butyl-2-methyl-,dicarbamate;1,3-Propanediol,2-methyl-2-(1-methylpropyl)-,dicarbamate;Carbamic acid,2-sec-butyl-2-methyltrimethylene ester;W 583;Axiten;2-sec-Butyl-2-methyl-1,3-propanediyl dicarbamate;2-sec-Butyl-2-methyltrimethylene dicarbamate;Capla;2,2-Dicarbamyloxymethyl-3-methylpentane;Mebutamate;Vallene;Mebutamat;Mebutina;Mioartrina;No-Press;Carbuten;Encapla;Preminex;Sigmafon;Mega;Butatensin;Dicamoylmethane;Prean;Dormate;Ipotensivo;NSC 163921;2-Methyl-2-(1-methylpropyl)-1,3-propanediol Dicarbamate
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CAS No:
Description
Mebutamate is an organic molecular entity.|Mebutamate is a DEA Schedule IV controlled substance. Substances in the DEA Schedule IV have a low potential for abuse relative to substances in Schedule III.|Mebutamate is a sedative and anxiolytic drug with anti-hypertensive (blood pressure lowering) effects comparable to those of other barbiturates but is only around 1/3rd the potency of secobarbital as a sedative. Side effects include dizziness and headaches.
Mebutamate Basic Attributes
232.27700
232.28
200-587-5
2800
163921
DTXSID1023239
N - Nervous system
2924199090
Characteristics
104.64000
2.63000
1.114g/cm3
77 °C
435ºC at 760 mmHg
216.8ºC
1.477
1000 mg/L
LD50 oral in rat: 1160mg/kg
Safety Information
36/37/38
S26;S36/S37/S39
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
Mebutamate|Capla|2800|Schedule IV - Substances in the DEA Schedule IV have a low potential for abuse relative to substances in Schedule III.|No
Mebutamate Use and Manufacturing
Antihypertensive.
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:232.28
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:232.14230712
Monoisotopic Mass:232.14230712
Topological Polar Surface Area:105
Heavy Atom Count:16
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes