Chemical Properties of 2,3-Dihydro-1,3-dimethyl-2-methylene benzimidazole (CAS 31488-71-8)

2,3-Dihydro-1,3-dimethyl-2-methylene benzimidazole

InChI
InChI=1S/C10H12N2/c1-8-11(2)9-6-4-5-7-10(9)12(8)3/h4-7H,1H2,2-3H3
InChI Key
GKIYSZCDLDAYKO-UHFFFAOYSA-N
Formula
C10H12N2
SMILES
C=C1N(C)c2ccccc2N1C
Molecular Weight1
160.22
CAS
31488-71-8
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Physical Properties

Property Value Unit Source
IE 6.46 eV Relay (1.0) Calculated Property
log10WS -2.31 Relay (1.0) Calculated Property
logPoct/wat 2.044 Crippen Calculated Property
McVol 132.800 ml/mol McGowan Calculated Property
Tboil 551.03 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Benzimidazoline,2-isopropylidene-1,3-dimethyl-. 1,3,5-Triazine, hexahydro-1,3,5-triphenyl-. Urea, N,N'-dimethyl-N,N'-diphenyl-. N-acetyl-n-(p-phthalimidobenze-sulfonyl)-2-amino-4,6-dimethylpyrimidine. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Mifepristone. 4H-Pyrrolo[3,2,1-ij]quinoline, 1,2,5,6-tetrahydro-6-methyl-. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Dibenzepin M(Ter-nor), acetylated. RTI 7. 7,8-Dihydro-L-Biopterin, pentakis(trimethylsilyl) derivative. mexazolam. Cloxazolam. Oxypertine.

Find more compounds similar to 2,3-Dihydro-1,3-dimethyl-2-methylene benzimidazole.

Sources

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