Chemical Properties of Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(endo,endo)- (CAS 67398-96-3)

Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(endo,endo)-

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InChI
InChI=1S/C10H19NO/c1-11(2)9-7-4-5-8(6-7)10(9)12-3/h7-10H,4-6H2,1-3H3/t7?,8?,9-,10+/m0/s1
InChI Key
LRHIYZWCHAALSC-HORUIINNSA-N
Formula
C10H19NO
SMILES
COC1C2CCC(C2)C1N(C)C
Molecular Weight1
169.26
CAS
67398-96-3
Sources

Physical Properties

Property Value Unit Source
Δf 133.08 kJ/mol Joback Calculated Property
Δfgas -215.66 kJ/mol Joback Calculated Property
Δfus 22.18 kJ/mol Joback Calculated Property
Δvap 41.69 kJ/mol Joback Calculated Property
IE 8.06 eV NIST
logPoct/wat 1.36 Crippen Calculated Property
Pc 2555.92 kPa Joback Calculated Property
Tboil 471.47 K Joback Calculated Property
Tc 664.59 K Joback Calculated Property
Tfus 281.04 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 348.29 J/mol×K 471.47 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>N- 1
-CH3 3
>CH- (ring) 4
-CH2- (ring) 3

Similar Compounds

Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(2-endo,3-exo-)-. Bicyclo[2.2.1]heptan-2-ol,3-(dimethylamino)-(endo,endo)-. 7.alpha.-Hydroxy-1-methoxymethyl-8.alpha.-pyrrolizidine. Retamine. 1H-Pyrrolizine-1-methanol, hexahydro-7-hydroxy-, [1S-(1«alpha»,7«alpha»,7a«beta»)]-. 7-(2-Methylbutyryl) platinecine. 2-Norbornanol, 3-(morpholinomethyl)-. cis-3-Aminobicyclo[2.2.2]octan-2-ol. trans-3-Aminobicyclo[2.2.2]octan-2-ol. 7-O-Senecioylplatinecine. 7-O-senecioylplatynecine. Procerine. 9-Acetylplatynecine. 7-Tigloylplatynecine. 7-O-Tigloylplatinecine.

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