1-Methyl-1H-tetrazol-5-amine

C2H5N5CAS 5422-44-699.10 g/mol

Open in Covalent MOL file
NNHNNHN

Properties

Molecular formula
C2H5N5
Molar mass
99.10 g/mol
Exact mass
99.0545 Da
Melting point
222 °C
logP
-1.38Crippen estimate
Polar surface area
70.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 30 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378

Identifiers

CAS number
5422-44-6
SMILES
Cn1[nH]nnc1=N
InChIKey
GTKOKCQMHAGFSM-UHFFFAOYSA-N
InChI
InChI=1S/C2H5N5/c1-7-2(3)4-5-6-7/h1H3,(H2,3,4,6)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1H-Tetrazol-5-amine, 1-methyl-
  • 1H-Tetrazole, 5-amino-1-methyl-
  • 1,2,3,4-Tetrazole, 5-amino-1-methyl-
  • 5-Amino-1-methyltetrazole
  • 5-Amino-1-methyl-1H-tetrazole
  • 1-Methyl-5-tetrazolamine
  • 1-Methyl-5-aminotetrazole
  • NSC 11104
  • (1-Methyl-1H-tetrazol-5-yl)amine
  • 1-Methyl-1H-1,2,3,4-tetrazol-5-amine
  • 1-Methyl-1H-tetraazol-5-amine

Work with 1-Methyl-1H-tetrazol-5-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

Same formula

3,5-Diamino-1,2,4-triazole1455-77-2 3,5-Diamino-1,2,4-triazole503-88-8 2-Methyl-2H-tetrazol-5-amine6154-04-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook