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)-

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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
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Physical Properties

Property Value Unit Source
Δf 566.56 kJ/mol Joback Calculated Property
Δfgas 278.30 kJ/mol Joback Calculated Property
Δfus 31.18 kJ/mol Joback Calculated Property
Δvap 69.45 kJ/mol Joback Calculated Property
IE 7.62 eV NIST
log10WS -3.06 Crippen Calculated Property
logPoct/wat 1.936 Crippen Calculated Property
McVol 174.190 ml/mol McGowan Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Tboil 725.67 K Joback Calculated Property
Tc 990.16 K Joback Calculated Property
Tfus 564.04 K Joback Calculated Property
Vc 0.654 m3/kmol Joback 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

QUINIDINE, M(HO-), AC. 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)-.

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