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N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine

N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine structure

CAS No:
58-37-7
Formula:
C19H25N3S
Chemical Name:
N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
Synonyms:
1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-3-(10H-phenothiazin-10-yl)-;Phenothiazine,10-[2,3-bis(dimethylamino)propyl]-;1,2-Propanediamine,N,N,N′,N′-tetramethyl-3-(10H-phenothiazin-10-yl)-;N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine;RP 3828;Aminopromazine;[Bis(dimethylamino)-2′,3′-propyl]-10-phenothiazine;10-[2,3-Bis(dimethylamino)propyl]phenothiazine;Iminopromazine;Lispamol;Proquamezine;Aminopromazin;Jenotone;N,N,N′,N′-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine;47267-86-7
Categories:
Active Pharmaceutical Ingredients > Respiratory Drugs

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Description

Aminopromazine is a member of phenothiazines.

N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine Basic Attributes

Molecular Weight：

327.49

Exact Mass：

327.49

EC Number：

200-378-9

Characteristics

PSA：

XLogP3：

3.84610

Density：

1.123g/cm3

Boiling Point：

443.7ºC at 760mmHg

Flash Point：

222.1ºC

Refractive Index：

1.607

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26;S36

N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine Use and Manufacturing

Use Classification：

Pharmaceuticals

Computed Properties

Molecular Weight:327.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:327.17691898
Monoisotopic Mass:327.17691898
Topological Polar Surface Area:35
Heavy Atom Count:23
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine

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