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1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)

1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1) structure

CAS No:
149-15-5
Formula:
C18H30N2O2.¹/2H2O4S
Chemical Name:
1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)
Synonyms:
1-Propanol,3-(dibutylamino)-,1-(4-aminobenzoate),sulfate (2:1);1-Propanol,3-(dibutylamino)-,4-aminobenzoate (ester),sulfate (2:1) (salt);Butacaine sulfate;1-Propanol,3-(dibutylamino)-,p-aminobenzoate (ester),sulfate (2:1);3-(p-Aminobenzoxy)-1-di-n-butylaminopropane sulfate;Butyn Sulfate;Dibutylaminopropyl p-aminobenzoate sulfate;3′-Dibutylaminopropyl 4-aminobenzoate sulfate;Butacaine hemisulfate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1) Basic Attributes

Molecular Weight：

710.96400

Exact Mass：

710.42900

EC Number：

205-733-1

UNII：

PAU39W3CVB

DSSTox ID：

DTXSID30164149

HScode：

2922499990

Characteristics

PSA：

194.10000

XLogP3：

9.02620

Appearance：

Off-White Solid

Density：

1.014g/cm3

Melting Point：

138.5-139.5 °C

Boiling Point：

440ºC at 760mmHg

Flash Point：

219.9ºC

Vapor Pressure：

6.1E-08mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 3249

hazard class code：

20/21/22-36/37/38.

safety instructions：

S26;S36

Marks：

Drug Information

MeSH：

Drugs that block nerve conduction when applied locally to nerve tissue in appropriate concentrations. They act on any part of the nervous system and on every type of nerve fiber. In contact with a nerve trunk, these anesthetics can cause both sensory and motor paralysis in the innervated area. Their action is completely reversible. (From Gilman AG, et. al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed) Nearly all local anesthetics act by reducing the tendency of voltage-dependent sodium channels to activate. (See all compounds classified as Anesthetics, Local.)

MeSH Entry Terms：

3-(dibutylamino)propyl 4-aminobenzoate

Computed Properties

Molecular Weight:711.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:24
Exact Mass:710.42883612
Monoisotopic Mass:710.42883612
Topological Polar Surface Area:194
Heavy Atom Count:49
Complexity:362
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Latest News on 1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)

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Guide of 1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
Learn More Other Chemicals

1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)

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