chempirical

1-Methyl-1H-imidazol-2-amine

C4H7N3CAS 6646-51-197.12 g/mol

Open in Covalent MOL file
NNH2N
Primary amine

Properties

Molecular formula
C4H7N3
Molar mass
97.12 g/mol
Exact mass
97.0640 Da
logP
0.00Crippen estimate
Polar surface area
43.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
6646-51-1
SMILES
CN1C=CN=C1N
InChIKey
NQCJWEXYVVFKBT-UHFFFAOYSA-N
InChI
InChI=1S/C4H7N3/c1-7-3-2-6-4(7)5/h2-3H,1H3,(H2,5,6)

Weigh it out

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Work with 1-Methyl-1H-imidazol-2-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1'-Dimethyl-1H,1'H-[2,2']biimidazolyl37570-94-854 % similar 1,2-Dimethylimidazole1739-84-050 % similar 2-Bromo-1-methyl-1H-imidazole16681-59-748 % similar 2-Chloro-1-methyl-1H-imidazole253453-91-748 % similar 2-Iodo-1-methyl-1H-imidazole37067-95-148 % similar Methimazole60-56-048 % similar 1-Methyl-2-imidazolecarboxaldehyde13750-81-743 % similar (1-Methyl-1H-imidazol-2-yl)methanol17334-08-643 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Methyl-1H-pyrazol-5-amine1192-21-8 1-Methyl-1H-pyrazol-3-amine1904-31-0 3-Amino-5-methylpyrazole31230-17-8 1H-Imidazole-2-methanamine53332-80-2 1-Methyl-1H-pyrazol-4-ylamine69843-13-6 3,5-Dimethyl-4H-1,2,4-triazole7343-34-2

Elsewhere

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