tert-Amylamine
Properties
- Molecular formula
- C5H13N
- Molar mass
- 87.17 g/mol
- Exact mass
- 87.1048 Da
- Melting point
- −105 °C
- Boiling point
- 77 °C
- logP
- 1.13Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H301 Toxic if swallowed88.9% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
594-39-8SMILES
CCC(C)(C)NInChIKey
GELMWIVBBPAMIO-UHFFFAOYSA-NInChI
InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 2-Butanamine, 2-methyl-
- tert-Pentylamine
- 2-Methyl-2-butanamine
- 1,1-Dimethylpropylamine
- α,α-Dimethylpropylamine
- 2-Amino-2-methylbutane
Work with tert-Amylamine
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Methylpropylenediamine811-93-847 % similar
2,4,4-Trimethyl-2-pentanamine107-45-945 % similar
Aminomethyl propanol124-68-545 % similar
3,3-Dimethylpentane562-49-239 % similar
2,2-Dimethylbutane75-83-239 % similar
4-Amino-4-methyl-2-pentanone625-04-736 % similar
2-Bromo-2-methylbutane507-36-835 % similar
2-Amino-2-ethyl-1,3-propanediol115-70-835 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds