chempirical

2,4-Dimethylphenethylamine

C10H15NCAS 76935-60-9149.24 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C10H15N
Molar mass
149.24 g/mol
Exact mass
149.1204 Da
logP
1.80Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
76935-60-9
SMILES
CC1=CC(=C(C=C1)CCN)C
InChIKey
VQGZTRKXOUWMAC-UHFFFAOYSA-N
InChI
InChI=1S/C10H15N/c1-8-3-4-10(5-6-11)9(2)7-8/h3-4,7H,5-6,11H2,1-2H3

Weigh it out

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

Work with 2,4-Dimethylphenethylamine

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

2,4-Dimethylbenzenemethanamine94-98-466 % similar 2-Methylphenethylamine55755-16-357 % similar 1,3-Dimethyl-4-ethylbenzene874-41-957 % similar 2,4-Dimethylbenzyl alcohol16308-92-255 % similar 2,4-Dimethylbenzyl chloride824-55-555 % similar 5-Methyltryptamine1821-47-253 % similar 4-Methylphenethylamine3261-62-952 % similar 2,5-Dimethylbenzenemethanamine93-48-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Isopropylbenzylamine102-97-6 4-Butylaniline104-13-2 N-Butylaniline1126-78-9 Benzenebutanamine13214-66-9 (alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-1 3,4-Dimethylphenethylamine17283-14-6 (αR)-N,N,α-Trimethylbenzenemethanamine19342-01-9 2-Amino-p-cymene2051-53-8

Elsewhere

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