Chemical Properties of 1,3-Dimethyltetrahydro-2(1H)pyrimidine

1,3-Dimethyltetrahydro-2(1H)pyrimidine

InChI
InChI=1S/C6H12N2/c1-7-4-3-5-8(2)6-7/h3-4H,5-6H2,1-2H3
InChI Key
UPCMWHVBPPBFPF-UHFFFAOYSA-N
Formula
C6H12N2
SMILES
CN1C=CCN(C)C1
Molecular Weight1
112.17
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Physical Properties

Property Value Unit Source
ω 0.3088 Relay (1.0) Calculated Property
Δf 255.75 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 139.01 kJ/mol Relay (1.0) Calculated Property
Δvap 56.45 kJ/mol Relay (1.0) Calculated Property
IE 7.19 eV Relay (1.0) Calculated Property
log10WS 0.57 Relay (1.0) Calculated Property
logPoct/wat 0.335 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Pc 4048.75 kPa Relay (1.0-beta) Calculated Property
Inp [1007.00; 1010.00]   Show Hide
Inp 1007.00 NIST
Inp 1010.00 NIST
Tboil 430.32 K Relay (1.0) Calculated Property
Tc 617.50 K Relay (1.0) Calculated Property
Tfus 221.18 K Relay (1.0) Calculated Property
Vc 0.363 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

N-Acetylnorloline. 4-Hydroxyproline, mono-ethoxycarbonylated bis-TBDMS # 1. 4-Hydroxyproline, mono-ethoxycarbonylated bis-TBDMS # 2. Protopine-M (demethylene-methyl-) isomer-2, AC. Mebhydrolin. Shinflavanone. Mebhydroline M (nor, OH), acetylated. Dibucaine. Cloxazolam. Hyp, N-isoBOC TBDMS. Mebhydroline M (nor), acetylated. l-Tyrosine, N,O-bis(2,3,4-trifluorobenzoyl)-, methyl ester. Protopine-M (demethylene-methyl-) isomer-1, AC. Carteolol, PFB-TMS. (-)-Bunolol methoxime, PFB-TMS.

Find more compounds similar to 1,3-Dimethyltetrahydro-2(1H)pyrimidine.

Sources

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