Dimorpholamine supplier | CasNO.119-48-2

Name
N,N'-ethylenebis(N-butylmorpholine-4-carboxamide)
EINECS
CAS No. 119-48-2
Density 1.114g/cm³
Solubility
Melting Point 41-42°
Formula C20H38 N4 O4
Boiling Point 571.3°Cat760mmHg
Molecular Weight 398.546
Flash Point 299.3°C
Transport Information
Appearance
Safety Poison by ingestion, intraperitoneal, intravenous, intramuscular, and subcutaneous routes. An analeptic agent (stimulant). When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Morpholinecarboxamide,N,N'-ethylenebis[N-butyl- (6CI,7CI,8CI); 1064 TH; Amipan T; Atmurin; Dimorpholamine;N,N'-Ethylenebis[N-butyl-4-morpholinecarboxamide]; Prontodin; Respiron; TH1064; Theraleptique; Therapline; Theraptique
PSA 65.56000
LogP 1.97080

Dimorpholamine Chemical Properties

Molecule structure of Dimorpholamine (CAS NO.119-48-2) :

IUPAC Name: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide
Molecular Weight: 398.54012 g/mol
Molecular Formula: C₂₀H₃₈N₄O₄
Density: 1.114 g/cm³
Melting Point: 41.5 deg C
Boiling Point: 571.3 °C at 760 mmHg
Flash Point: 299.3 °C
Index of Refraction: 1.516
Molar Refractivity: 108.1 cm³
Molar Volume: 357.6 cm³
Polarizability: 42.85*10^-24 cm³
Surface Tension: 45.4 dyne/cm
Enthalpy of Vaporization: 85.66 kJ/mol
log P (octanol-water): 1.430
Water Solubility: 5.00E+05 mg/L
Atmospheric OH Rate Constant: 1.10E-10 cm³/molecule-sec
XLogP3-AA: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 9
Exact Mass: 398.289306
MonoIsotopic Mass: 398.289306
Topological Polar Surface Area: 65.6
Heavy Atom Count: 28
Complexity: 423
Canonical SMILES: CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N2CCOCC2
InChI: InChI=1S/C20H38N4O4/c1-3-5-7-21(19(25)23-11-15-27-16-12-23)9-10-22(8-6-4-2)20(26)24-13-17-28-18-14-24/h3-18H2,1-2H3
InChIKey: HZTMGWSBSDLALI-UHFFFAOYSA-N
EINECS of Dimorpholamine (CAS NO.119-48-2) : 204-328-7

Dimorpholamine Toxicity Data With Reference

1.	orl-rat LD50:270 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),347.
2.	scu-rat LD50:190 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),347.
3.	ivn-rat LD50:24 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),347.
4.	ims-rat LD50:122 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),347.
5.	orl-mus LD50:150 mg/kg	MEIEDD Merck Index. 10 (1983),476.
6.	ipr-mus LD50:80 mg/kg	AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 163 (1966),133.
7.	scu-mus LD50:104 mg/kg	AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 163 (1966),133.
8.	ivn-mus LD50:42,200 µg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),347.

Dimorpholamine Safety Profile

Poison by ingestion, intraperitoneal, intravenous, intramuscular, and subcutaneous routes. An analeptic agent (stimulant). When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.

Dimorpholamine Specification

Dimorpholamine (CAS NO.119-48-2) is also called 1064 TH ; 4-27-00-00298 (Beilstein Handbook Reference) ; Amipan T ; Atmurin ; BRN 0052277 ; N,N'-1,2-Ethanediylbis(N-butyl-4-morpholinecarboxamide) ; N,N'-Di-n-utylethylenediamine-N,N'-dicarboxybismorpholide ; N,N'-Dibutyl-N,N'-dicarboxyethylene diaminemorpholide ; N,N'-Dibutyl-N,N'-dicarboxymorpholide-ethylenediamine ; N,N'-Ethylenebis(N-butyl-4-morpholinecarboxamide) ; Prontodin ; Theraleptique ; Theraptique ; UNII-8YL4JT0L91 .

Product Name

N,N'-ethylenebis(N-butylmorpholine-4-carboxamide)

Dimorpholamine Chemical Properties

Dimorpholamine Toxicity Data With Reference

Dimorpholamine Safety Profile

Dimorpholamine Specification

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