2-(2-Aminoethyl)-1-methylpyrrolidine

C7H16N2CAS 51387-90-7128.22 g/mol

Open in Covalent MOL file
NH2N
Primary amineTertiary amine

Properties

Molecular formula
C7H16N2
Molar mass
128.22 g/mol
Exact mass
128.1313 Da
logP
0.43Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
51387-90-7
SMILES
CN1CCCC1CCN
InChIKey
PNHGJPJOMCXSKN-UHFFFAOYSA-N
InChI
InChI=1S/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H3

Weigh it out

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

Names and synonyms

10 names
  • 2-Pyrrolidineethanamine, 1-methyl-
  • 1-Methyl-2-pyrrolidineethanamine
  • 2-(1-Methyl-2-pyrrolidinyl)ethylamine
  • 2-(N-Methylpyrrolidin-2-yl)ethylamine
  • N-Methyl-2-(2-aminoethyl)pyrrolidine
  • NSC 118052
  • 2-(1-Methyl-2-pyrrolidinyl)ethanamine
  • 2-(1-Methylpyrrolidin-2-yl)ethylamine
  • 1-Methyl-2-(2-aminoethyl)pyrrolidine
  • 2-(1-Methylpyrrolidin-2-yl)ethan-1-amine

Work with 2-(2-Aminoethyl)-1-methylpyrrolidine

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-Methyl-2-pyrrolidineethanol67004-64-257 % similar (2S)-1-Methyl-2-pyrrolidinemethanol34381-71-054 % similar 1-Methyl-2-pyrrolidinemethanol3554-65-254 % similar N-Methyl-D-prolinol99494-01-654 % similar 2-(2-Chloroethyl)-N-methylpyrrolidine hydrochloride56824-22-752 % similar 1-Methyl-2-piperidinemethanol20845-34-547 % similar 2-(2-Chloroethyl)-1-methylpiperidine hydrochloride58878-37-845 % similar 2-(1-Methylpiperidin-4-yl)ethanamine20845-38-940 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(1-Methylpiperidin-3-yl)methanamine14613-37-7 1-Propylpiperazine21867-64-1 (2R)-1-Ethyl-2-pyrrolidinemethanamine22795-97-7 (2S)-1-Ethyl-2-pyrrolidinemethanamine22795-99-9 1-Pyrrolidinepropanamine23159-07-1 2-Aminomethyl-1-ethylpyrrolidine26116-12-1 1-Piperidineethanamine27578-60-5 1-Ethylhomopiperazine3619-73-6

Elsewhere

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