| Revision as of 14:40, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456520942 of page Propylamine for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 14:40, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 454150239 of page Propylamphetamine for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit → |
| Line 1: |
Line 1: |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{chembox |
|
{{Drugbox |
|
⚫ |
| verifiedrevid = 449586914 |
|
| Verifiedfields = changed |
|
|
|
| IUPAC_name = ''N''-(1-methyl-2-phenylethyl)propan-1-amine |
| ⚫ |
| verifiedrevid = 412566413 |
|
|
|
| image = N-Propylamphetamine.svg |
|
| Name = Propylamine |
|
|
|
| width = 200 |
|
| ImageFile = Propylamine.png |
|
|
|
|
|
| ImageSize = 120px |
|
|
|
<!--Clinical data--> |
|
| ImageName = Propylamine |
|
|
|
| tradename = |
|
| IUPACName = Propan-1-amine |
|
|
|
|
|
| OtherNames = ''n''-Propylamine<br />1-Aminopropane |
|
|
|
<!--Pharmacokinetic data--> |
|
| Section1 = {{Chembox Identifiers |
|
|
|
| metabolism = Hepatic |
|
| ChEBI_Ref = {{ebicite|changed|EBI}} |
|
|
| ChEBI = 39870 |
|
| excretion = Renal |
|
|
|
|
| SMILES = CCCN |
|
|
|
<!--Identifiers--> |
| ⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
|
|
| CAS_number = <!-- blanked - oldvalue: 51799-32-7 --> |
| ⚫ |
| ChemSpiderID = 7564 |
|
|
|
| ATC_prefix = none |
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
|
| ChEMBL = 14409 |
|
| PubChem = 103544 |
|
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| PubChem = 7852 |
|
|
⚫ |
| ChemSpiderID = 11655332 |
|
| InChI = 1/C3H9N/c1-2-3-4/h2-4H2,1H3 |
|
|
|
|
|
| InChIKey = WGYKZJWCGVVSQN-UHFFFAOYAG |
|
|
|
<!--Chemical data--> |
|
|
| C=12 | H=19 | N=1 |
|
|
| molecular_weight = 177.286 g/mol |
|
|
| smiles = NC(C)Cc1ccccc1CCC |
|
|
| InChI = 1/C12H19N/c1-3-6-11-7-4-5-8-12(11)9-10(2)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3 |
|
|
| InChIKey = VMVXCJCVBKWYTF-UHFFFAOYAB |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI = 1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
|
| StdInChI = 1S/C12H19N/c1-3-6-11-7-4-5-8-12(11)9-10(2)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3 |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = WGYKZJWCGVVSQN-UHFFFAOYSA-N |
|
| StdInChIKey = VMVXCJCVBKWYTF-UHFFFAOYSA-N |
|
|
| synonyms = <small>''N''-propyl-1-phenyl-propan-2-amine</small>;<br/><small>''N''-propylamphetamine</small> |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
|
| CASNo = 107-10-8 |
|
|
| RTECS = |
|
|
}} |
|
|
| Section2 = {{Chembox Properties |
|
|
| Formula = C<sub>3</sub>H<sub>9</sub>N |
|
|
| MolarMass = 59.11 g/mol |
|
|
| Appearance = Colorless liquid |
|
|
| Density = 0.719 g/cm<sup>3</sup>, liquid |
|
|
| Solubility = |
|
|
| MeltingPtC = -83 |
|
|
| BoilingPtC = 48 |
|
|
| pKa = 10.53<ref>Hall, H.K., ''J. Am. Chem. Soc.'', '''1957''', ''79'', 5441.</ref> |
|
|
| Viscosity = |
|
|
}} |
|
|
| Section3 = {{Chembox Structure |
|
|
| Dipole = |
|
|
}} |
|
|
| Section7 = {{Chembox Hazards |
|
|
| ExternalMSDS = |
|
|
| MainHazards = |
|
|
| FlashPt = |
|
|
| RPhrases = |
|
|
| SPhrases = |
|
|
}} |
|
|
| Section8 = {{Chembox Related |
|
|
| Function = ]s |
|
|
| OtherFunctn = ]<br>] |
|
|
| OtherCpds = |
|
|
}} |
|
|
}} |
|
}} |
