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Home > Encyclopedia > Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1) (salt)

Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1) (salt)

Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1) (salt) structure

Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1) (salt) 

structure
  • CAS No:

    134-53-2

  • Formula:

    C18H29NO3.H3O4P

  • Chemical Name:

    Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1) (salt)

  • Synonyms:

    Benzeneacetic acid,α-(hydroxymethyl)-,3-(diethylamino)-2,2-dimethylpropyl ester,phosphate (1:1) (salt);Tropic acid,3-(diethylamino)-2,2-dimethylpropyl ester,phosphate (1:1);Amprotropine phosphate;Tropic acid,3-(diethylamino)-2,2-dimethylpropyl ester,phosphate;1-Propanol,3-(diethylamino)-2,2-dimethyl-,tropate,phosphate;Syntropan;AP 407

Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1) (salt) Basic Attributes

405.428

405.192

Characteristics

128

1.74510

142-145 °C

415.3ºC at 760mmHg

205ºC

1.21E-07mmHg at 25°C

Intravenous-rat LD50: 43 mg/kg; Oral-mouse LDL0: 570 mg/kg

Flammable; heat produces toxic nitrogen oxides and phosphorus oxide fumes

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

moderately toxic

Drug Information

amprotropine

Computed Properties

Molecular Weight:405.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:405.19163936
Monoisotopic Mass:405.19163936
Topological Polar Surface Area:128
Heavy Atom Count:27
Complexity:370
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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