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15904-73-1

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Basic Information
CAS No.: 15904-73-1
Name: 10H-Phenothiazine-10-propanamine,3-methoxy-N,N,b-trimethyl-
Molecular Structure:
Molecular Structure of 15904-73-1 (10H-Phenothiazine-10-propanamine,3-methoxy-N,N,b-trimethyl-)
Formula: C19H24 N2 O S
Molecular Weight: 328.478
Synonyms: Phenothiazine,10-[3-(dimethylamino)-2-methylpropyl]-3-methoxy-, DL- (8CI)
Hazard Symbols:
Safety: An eye irritant. When heated to decomposition it emits toxic fumes of SOx.
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  • 10H-Phenothiazine-10-propanamine, 3-methoxy-N,N,beta-trimethyl-

  • Casno:

    15904-73-1

    10H-Phenothiazine-10-propanamine, 3-methoxy-N,N,beta-trimethyl-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Chemistry

Molecular Structure of 10H-Phenothiazine-10-propanamine, 3-methoxy-N,N,beta-trimethyl- (CAS NO. 15904-73-1):
IUPAC Name: 3-(3-Methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine 
Molecular Formula: C19H24N2OS
Molecular Weight: 328.471660 g/mol
XLogP3: 4.7
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: CC(CN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31)CN(C)C
InChI: InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-11-15(22-4)9-10-17(19)21/h5-11,14H,12-13H2,1-4H3
InChIKey: JOZGNVRNTPTRTB-UHFFFAOYSA-N
Index of Refraction: 1.594
Molar Refractivity: 99.12 cm3
Molar Volume: 291.8 cm3
Polarizability: 39.29 × 10-24 cm3
Surface Tension: 42.7 dyne/cm
Density: 1.125 g/cm3
Flash Point: 236.8 °C
Enthalpy of Vaporization: 73.01 kJ/mol
Boiling Point: 468 °C at 760 mmHg
Vapour Pressure: 6.22E-09 mmHg at 25 °C
BRN of 10H-Phenothiazine-10-propanamine, 3-methoxy-N,N,beta-trimethyl- (CAS NO. 15904-73-1): 1222717

Toxicity Data With Reference

1.    

eye-rbt 100 mg MLD

     FCTOD7    Food and Chemical Toxicology. 20 (1982),573.
2.    

eye-rbt 100 mg/30S RNS MLD

     FCTOD7    Food and Chemical Toxicology. 20 (1982),573.

Safety Profile

An eye irritant. When heated to decomposition it emits toxic fumes of SOx.

Specification

  10H-Phenothiazine-10-propanamine, 3-methoxy-N,N,beta-trimethyl- with cas registry number of 15904-73-1 is also known as 10-(3'-Dimethylamino-2'-methyl-1'-propyl)-3-methoxyphenothiazine ; 10-(3-(Dimethylamino)-2-methylpropyl)-3-methoxyphenothiazine ; Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-3-methoxy- .