Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Melitracen

Related Products

Hot Products

Name

Melitracen

EINECS 225-858-5
CAS No. 5118-29-6 Density 1.047 g/cm3
PSA 3.24000 LogP 4.70930
Solubility N/A Melting Point N/A
Formula C21H25N Boiling Point 399.096 °C at 760 mmHg
Molecular Weight 291.436 Flash Point 174.44 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5118-29-6 (Melitracen) Hazard Symbols N/A
Synonyms

D9(10H),g-Anthracenepropylamine,N,N,10,10-tetramethyl- (7CI,8CI);9,10-Dihydro-10,10-dimethyl-9-(3-dimethylaminopropylidene)anthracene;9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene;Adaptol;Melitracen;Melitracene;N 7001;N,N-Dimethyl-3-(10,10-dimethyl-9(10H)-anthrylidene)propylamine;Thymeol;Trausabun;U-24973;

Article Data 4

Melitracen Specification

The Melitracen, with the CAS registry number 5118-29-6, is also known as N,N-Dimethyl-3-(10,10-dimethyl-9(10H)-anthrylidene)propylamine. Its EINECS number is 225-858-5. This chemical's molecular formula is C21H25N and molecular weight is 291.43. What's more, its systematic name is 3-(10,10-Dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-1-propanamine. Its classification codes are: (1)Antidepressive Agents; (2)Antidepressive Agents, Tricyclic; (3)Central Nervous System Agents; (4)Drug / Therapeutic Agent; (5)Psychotropic Drugs.

Physical properties of Melitracen are: (1)ACD/LogP: 5.162; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 3.40; (5)ACD/BCF (pH 5.5): 4.96; (6)ACD/BCF (pH 7.4): 85.11; (7)ACD/KOC (pH 5.5): 15.39; (8)ACD/KOC (pH 7.4): 264.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 96.23 cm3; (15)Molar Volume: 278.47 cm3; (16)Polarizability: 38.149×10-24cm3; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.047 g/cm3; (19)Flash Point: 174.44 °C; (20)Enthalpy of Vaporization: 64.977 kJ/mol; (21)Boiling Point: 399.096 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c3ccc2c(/C(c1c(cccc1)C2(C)C)=C/CCN(C)C)c3
(2)Std. InChI: InChI=1S/C21H25N/c1-21(2)19-13-7-5-10-17(19)16(12-9-15-22(3)4)18-11-6-8-14-20(18)21/h5-8,10-14H,9,15H2,1-4H3
(3)Std. InChIKey: GWWLWDURRGNSRS-UHFFFAOYSA-N

The toxicity data is as follows:  

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 131mg/kg (131mg/kg)   Farmaco, Edizione Pratica. Vol. 25, Pg. 519, 1970.
mouse LD50 intravenous 52mg/kg (52mg/kg)   Farmaco, Edizione Pratica. Vol. 25, Pg. 519, 1970.
mouse LD50 oral 315mg/kg (315mg/kg)   Farmaco, Edizione Pratica. Vol. 25, Pg. 519, 1970.
rat LD50 intraperitoneal 96mg/kg (96mg/kg)   Farmaco, Edizione Pratica. Vol. 25, Pg. 519, 1970.
rat LD50 oral 170mg/kg (170mg/kg)   Farmaco, Edizione Pratica. Vol. 25, Pg. 519, 1970.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5118-29-6