1-Boc-1-methylhydrazine

C₆H₁₄N₂O₂CAS 21075-83-2146.19 g/mol

Open in Covalent MOL file

Carbamate Primary amine

Properties

Molecular formula: C₆H₁₄N₂O₂
Molar mass: 146.19 g/mol
Exact mass: 146.1055 Da
logP: 0.73Crippen estimate
Polar surface area: 55.6 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number

21075-83-2

SMILES

CC(C)(C)OC(=O)N(C)N

InChIKey

IHMQNZFRFVYNDS-UHFFFAOYSA-N

InChI

InChI=1S/C6H14N2O2/c1-6(2,3)10-5(9)8(4)7/h7H2,1-4H3

Weigh it out

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

Names and synonyms

1 names

tert-Butyl 2-methylcarbazate

Work with 1-Boc-1-methylhydrazine

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-Boc-3-(amino)azetidine193269-78-252 % similar N-Boc-N-methylethylenediamine121492-06-650 % similar 1-Boc-4-methylpiperazine53788-49-148 % similar 1,1-Dimethylethyl 1-pyrrolidinecarboxylate86953-79-948 % similar tert-Butyl N-(3-aminopropyl)-N-methylcarbamate150349-36-347 % similar N-Boc-(methylamino)acetaldehyde123387-72-447 % similar tert-Butyl (2-bromoethyl)(methyl)carbamate263410-12-447 % similar 3-Oxo-azetidine-1-carboxylic acid tert-butyl ester398489-26-447 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Polylysine25104-18-1 L-Lysine56-87-1 Lysine70-54-2 Meldonium76144-81-5 D-Lysine923-27-3

Elsewhere

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