2,2-Dimethylpropionamidine hydrochloride
Properties
- Molecular formula
- C5H13ClN2
- Molar mass
- 136.62 g/mol
- Exact mass
- 136.0767 Da
- Melting point
- 191–192 °C
- logP
- 1.39Crippen estimate
- Polar surface area
- 49.9 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
18202-73-8SMILES
CC(C)(C)C(=N)N.ClInChIKey
ARDGQYVTLGUJII-UHFFFAOYSA-NInChI
InChI=1S/C5H12N2.ClH/c1-5(2,3)4(6)7;/h1-3H3,(H3,6,7);1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Propanimidamide, 2,2-dimethyl-, hydrochloride (1:1)
- Pivalamidine, monohydrochloride
- Propanimidamide, 2,2-dimethyl-, monohydrochloride
- Pivalamidine, hydrochloride
- tert-Butylcarbamidine hydrochloride
- tert-Butylamidinium chloride
- 2,2-Dimethylpropionimidamide hydrochloride
- tert-Butanecarboximidamide hydrochloride
- Pivalimidamide hydrochloride
- 2,2-Dimethylpropanamidine hydrochloride
- 1-Imino-2,2-dimethylpropan-1-aminium chloride
Work with 2,2-Dimethylpropionamidine hydrochloride
Similar compounds
2,2'-Azobis(2-amidinopropane) dihydrochloride2997-92-456 % similar
Guanidinium chloride50-01-136 % similar
1-Methylguanidine hydrochloride21770-81-035 % similar
Methylguanidine hydrochloride22661-87-635 % similar
Propanimidamide hydrochloride3599-89-133 % similar
O-Methylisourea hydrochloride5329-33-933 % similar
1,1′-Dithiodiformamidine hydrochloride14807-75-132 % similar
Chloroformamidine hydrochloride29671-92-932 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds