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Camylofin

Camylofin structure

CAS No:
54-30-8
Formula:
C19H32N2O2
Chemical Name:
Camylofin
Synonyms:
Benzeneacetic acid,α-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester;Glycine,N-[2-(diethylamino)ethyl]-2-phenyl-,isopentyl ester;Acamylophenine;Adopon;Avacan;Avocan;Belosin;Camylofin;N-(2-Diethylaminoethyl)-2-phenylglycine isopentyl ester;Isoamyl N-(β-diethylaminoethyl)-α-aminophenylacetate;Novospasmin;Sintespasmil;Camylofine;Isoamyl α-[(β-diethylaminoethyl)amino]phenylacetate;α-[(β-Diethylaminoethyl)amino]phenylacetic acid isoamyl ester;Avadyl;Navadyl;Spasmocan
Categories:
Analytical Chemistry > Standard

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Description

Camylofin is an antimuscarinic, is a smooth muscle relaxant

2-[2-(diethylamino)ethylamino]-2-phenylacetic acid 3-methylbutyl ester is an alpha-amino acid ester.

Camylofin Basic Attributes

Molecular Weight：

393.4

Exact Mass：

320.47

EC Number：

200-202-0

DSSTox ID：

DTXSID7046415

ATC Code：

A - Alimentary tract and metabolism

HScode：

2922499990

Characteristics

PSA：

41.57000

XLogP3：

3.63930

Density：

0.987g/cm3

Melting Point：

<25 °C

Boiling Point：

176 °C

Flash Point：

200.8ºC

Refractive Index：

1.502

Toxicity：

LD50 orl-mus: 760 mg/kg DMWOAX 76,479,51

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

RTECS Number：

MB9625000

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH：

Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)

MeSH Entry Terms：

Anafortan

Camylofin Use and Manufacturing

anticholinergic

Computed Properties

Molecular Weight:320.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:320.246378268
Monoisotopic Mass:320.246378268
Topological Polar Surface Area:41.6
Heavy Atom Count:23
Complexity:311
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes