Chemical Properties of 2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-,(2-endo,3-exo)- (CAS 53798-46-2)

2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-,(2-endo,3-exo)-

InChI
InChI=1S/C7H14N2/c1-8-6-3-4-7(5-6)9(8)2/h6-7H,3-5H2,1-2H3
InChI Key
VAUNORIQTFNCKC-UHFFFAOYSA-N
Formula
C7H14N2
SMILES
CN1C2CCC(C2)N1C
Molecular Weight1
126.20
CAS
53798-46-2
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Physical Properties

Property Value Unit Source
ω 0.3378 Relay (1.0) Calculated Property
Δf 219.41 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 60.58 kJ/mol Relay (1.0) Calculated Property
Δvap 49.01 kJ/mol Relay (1.0) Calculated Property
IE 7.66 eV NIST
log10WS -0.49 Relay (1.0) Calculated Property
logPoct/wat 0.700 Crippen Calculated Property
McVol 107.730 ml/mol McGowan Calculated Property
Pc 3597.16 kPa Relay (1.0-beta) Calculated Property
Tboil 438.09 K Relay (1.0) Calculated Property
Tc 678.43 K Relay (1.0) Calculated Property
Tfus 373.56 K Relay (1.0) Calculated Property
Vc 0.408 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

1,6-Diazatetracyclo[4.3.27,9.12,5]dodecane. 2,3-Diazabicyclo[2.2.2]octane,2,3-dimethyl-,trans-. Pyridazine,hexahydro-1,2,3,6-tetramethyl,cis-. Pyridazine,hexahydro-1,2,3,6-tetramethyl,trans-. 3,9-Diazaoctacyclo[9.3.22,10.0.03,9.04,8.05,15.07,16]tetradecane. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5-dimethyl-7,7-tetramethylene. Benzoic acid, 2-(3-cyclohexyl-3-methyltriazeno)-, methyl ester. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,7,7-tetramethyl. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6,7,7-pentamethyl. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5-dimethyl-7,7-pentamethylene. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6-trimethyl-7,7-tetramethylene. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6-trimethyl-7,7-pentamethylene. 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Tropanyl (2-acetoxy-3-(para-hydroxyphenyl)propanoate). Cilazapril desethyl 3Me (Cilazaprilate 3Me).

Find more compounds similar to 2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-,(2-endo,3-exo)-.

Sources

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