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13717-04-9

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Basic Information
CAS No.: 13717-04-9
Name: N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate
Molecular Structure:
Molecular Structure of 13717-04-9 (N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate)
Formula: C16H25N3O•C4H4O4
Molecular Weight: 391.467
Synonyms: N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate
Boiling Point: 410.1°C at 760 mmHg
Flash Point: 201.8°C
Safety: Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. Used as an analgesic.
PSA: 111.04000
LogP: 2.34870
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  • N-PROPIONYL-2-(1-PIPERIDINOISOPROPYL)AMINOPYRIDINE FUMARATE

  • Casno:

    13717-04-9

    N-PROPIONYL-2-(1-PIPERIDINOISOPROPYL)AMINOPYRIDINE FUMARATE

    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

Empirical Formula of Propiram fumarate (CAS NO.13717-04-9): C20H29N3O5
Molecular Weight: 391.4614 
EINECS: 237-270-6
Flash Point: 201.8 °C
Enthalpy of Vaporization: 66.24 kJ/mol
Boiling Point: 410.1 °C at 760 mmHg
Vapour Pressure: 6.18E-07 mmHg at 25 °C
Structure of Propiram fumarate (CAS NO.13717-04-9):
                          
IUPAC Name: (E)-But-2-enedioic acid;N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
Canonical SMILES: CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2.C(=CC(=O)O)C(=O)O
Isomeric SMILES: CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2.C(=C/C(=O)O)\C(=O)O
InChI: InChI=1S/C16H25N3O.C4H4O4/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18;5-3(6)1-2-4(7)8/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey: WQTLOZFMTGYQDX-WLHGVMLRSA-N

Toxicity Data With Reference

1.    

orl-rat LD50:1289 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 24 (1974),600.
2.    

scu-rat LD50:366 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 24 (1974),600.
3.    

ivn-rat LD50:63,800 µg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 24 (1974),624.
4.    

orl-mus LD50:874 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 24 (1974),624.
5.    

scu-mus LD50:290 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 24 (1974),600.
6.    

ivn-mus LD50:48,200 µg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 24 (1974),600.

Safety Profile

Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition Propiram fumarate (CAS NO.13717-04-9) emits toxic fumes of NOx. Used as an analgesic.

Specification

 Propiram fumarate , its cas register number is 13717-04-9. It also can be called BAY 4503 ; Dirame ; and Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, (E)-2-butenedioate (1:1) .