Chemical Properties of 1H-Imidazol-2-amine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)- (CAS 1082-57-1)

1H-Imidazol-2-amine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-

InChI
InChI=1S/C13H17N3/c1-2-6-11-10(4-1)5-3-7-12(11)16-13-14-8-9-15-13/h3,5,7H,1-2,4,6,8-9H2,(H2,14,15,16)
InChI Key
QQJLHRRUATVHED-UHFFFAOYSA-N
Formula
C13H17N3
SMILES
c1cc2c(c(NC3=NCCN3)c1)CCCC2
Molecular Weight1
215.29
CAS
1082-57-1
Other Names
  • Tramazoline
  • Imidazolidine,2-[(5,6,7,8-tetrahydronaphthal-1-yl]imino-
  • 2-[(5,6,7,8-Tetrahydro-1-naphthyl)amino]-2-imidazoline
  • 4,5-Dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1H-imidazol-2-amine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6265 Relay (1.0) Calculated Property
Δf 566.56 kJ/mol Joback Calculated Property
Δfgas 112.07 kJ/mol Relay (1.0) Calculated Property
Δfus 31.18 kJ/mol Joback Calculated Property
Δvap 97.59 kJ/mol Relay (1.0) Calculated Property
IE 7.62 eV NIST
log10WS -3.73 Relay (1.0) Calculated Property
logPoct/wat 1.937 Crippen Calculated Property
McVol 174.190 ml/mol McGowan Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Tboil 626.36 K Relay (1.0) Calculated Property
Tc 955.56 K Relay (1.0) Calculated Property
Tfus 409.28 K Relay (1.0) Calculated Property
Vc 0.623 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [514.94; 602.94] J/mol×K [725.67; 990.16] Show Hide
Cp,gas 514.94 J/mol×K 725.67 Joback Calculated Property
Cp,gas 533.27 J/mol×K 769.75 Joback Calculated Property
Cp,gas 550.01 J/mol×K 813.83 Joback Calculated Property
Cp,gas 565.26 J/mol×K 857.92 Joback Calculated Property
Cp,gas 579.10 J/mol×K 902.00 Joback Calculated Property
Cp,gas 591.63 J/mol×K 946.08 Joback Calculated Property
Cp,gas 602.94 J/mol×K 990.16 Joback Calculated Property

Similar Compounds

Nalmefene. Strychnine. 3-O,6-O,N-Triacetylnormorphine. Benzylmorphine. Nicocodine. Buprenorphine. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine.

Find more compounds similar to 1H-Imidazol-2-amine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.