CC1=C(N=C(N=C1Cl)N)C
CAS: 14394-61-7
Nombre: 4-chloro-5,6-dimethylpyrimidin-2-amine
SMILES: CC1=C(N=C(N=C1Cl)N)C

Molecular Processing

Molecular formula
C6H8ClN3
Molecular weight
157.6
Exact mass
157.0407
XLogP
1.33
TPSA
51.8
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
40.93

Supplementary Information

InChIKey: RRMVDLLCVGZDMH-UHFFFAOYSA-N
Sinónimos
4-chloro-5,6-dimethylpyrimidin-2-amine14394-61-74-Chloro-5,6-dimethyl-pyrimidin-2-ylamine2-pyrimidinamine, 4-chloro-5,6-dimethyl-2-amino-4-chloro-5,6-dimethylpyrimidineMFCD004621112-AMino-4-chloro-5,6-diMethylpyriMidine, 97per cent6-chloro-4,5-dimethylpyrimidine-2-ylamineNSC66053SCHEMBL559332DTXSID20289996RRMVDLLCVGZDMH-UHFFFAOYSA-NPAA39461NSC 66053NSC-66053SBB010397STK368811AKOS000300358SB563034-chloro-5,6-dimethyl-pyrimidin-2-amineCS-0045830ST502803232-Amino-4-chloro-5,6-dimethylpyrimidine, 97%EN300-7219243F058304SR-01000396921SR-01000396921-1F0451-0962
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