Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propyl carbamate
RN: 627-12-3
UNII: TOL3EUA03Q
InChIKey: YNTOKMNHRPSGFU-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-N-O2

Molecular Weight

  • 103.1201
 

Classification Codes

Classification Codes

  • Mutation Data
  • Reproductive Effect
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Propyl carbamate

Synonyms

  • 4-03-00-00052 (Beilstein Handbook Reference)
  • AI3-28287
  • BRN 1743059
  • Carbamic acid, propyl ester
  • CCRIS 538
  • EINECS 210-984-5
  • HSDB 2588
  • n-Propyl carbamate
  • NSC 4855
  • Propyl carbamate
  • Propyl urethane
  • Propylester kyseliny karbaminove
  • Propylester kyseliny karbaminove [Czech]
  • UNII-TOL3EUA03Q

Systematic Names

  • Carbamic acid, propyl ester
  • n-Propyl carbamate
  • Propyl carbamate

Superlist Name

  • n-Propyl carbamate

Registry Numbers

CAS Registry Number

  • 627-12-3

FDA UNII

  • TOL3EUA03Q

System Generated Number

  • 0000627123

Structure Descriptors

InChI

1S/C4H9NO2/c1-2-3-7-4(5)6/h2-3H2,1H3,(H2,5,6)

InChIKey

YNTOKMNHRPSGFU-UHFFFAOYSA-N

Smiles

CCCOC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1300mg/kg (1300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Australian Journal of Experimental Biology and Medical Science. Vol. 45, Pg. 507, 1967.
rat LD50 oral 1877mg/kg (1877mg/kg)   Cancer Letters Vol. 57, Pg. 37, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 60 deg C   EXP
Boiling Point 196 deg C   EXP
log P (octanol-water) 0.36 (none)   EXP
Water Solubility 7.64E+04 mg/L 25 EXP
Henry's Law Constant 6.97E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.53E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.