Product Name

  • Name

    N,N-DI-N-PROPYLFORMAMIDE

  • EINECS
  • CAS No. 6282-00-4
  • Article Data42
  • CAS DataBase
  • Density 0.869 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H15NO
  • Boiling Point 221.3 °C at 760 mmHg
  • Molecular Weight 129.202
  • Flash Point 83.7 °C
  • Transport Information
  • Appearance yellowish gray liquid
  • Safety 26-36
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 6282-00-4 (N,N-DI-N-PROPYLFORMAMIDE)
  • Hazard Symbols R36/38:Irritating to eyes and skin.;
  • Synonyms N,N-Dipropylformamide;N,N-Di-n-propylformamide;NSC 5944;
  • PSA 20.31000
  • LogP 1.90070

Formamide,N,N-dipropyl- Specification

The Formamide, N, N-dipropyl-, with the CAS registry number 6282-00-4, is also known as N, N-Di-n-propylformamide. This chemical's molecular formula is C7H15NO and molecular weight is 129.2. What's more, its IUPAC name is N, N-Dipropylformamide. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from light.

Physical properties about Formamide, N, N-dipropyl- are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.12; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 4.15; (6)ACD/BCF (pH 7.4): 4.15; (7)ACD/KOC (pH 5.5): 96.33; (8)ACD/KOC (pH 7.4): 96.33; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 38.38 cm3; (15)Molar Volume: 148.6 cm3; (16)Polarizability: 15.21×10-24 cm3; (17)Surface Tension: 29 dyne/cm; (18)Density: 0.869 g/cm3; (19)Flash Point: 83.7 °C; (20)Enthalpy of Vaporization: 45.78 kJ/mol; (21)Boiling Point: 221.3 °C at 760 mmHg; (22)Vapour Pressure: 0.108 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=CN(CCC)CCC
(2) InChI: InChI=1/C7H15NO/c1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H3
(3) InChIKey: XFTIKWYXFSNCQF-UHFFFAOYAI

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Toxicology and Applied Pharmacology. Vol. 26, Pg. 596, 1973.
rat LD50 intraperitoneal 390mg/kg (390mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Toxicology and Applied Pharmacology. Vol. 26, Pg. 596, 1973.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View