1-Propanol,2-methyl-2-[(phenylmethylene)amino]-

C₁₁H₁₅NOCAS 22563-90-2177.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₅NO
Molar mass: 177.25 g/mol
Exact mass: 177.1154 Da
logP: 1.88Crippen estimate
Polar surface area: 32.6 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

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

22563-90-2

SMILES

CC(C)(CO)N=CC1=CC=CC=C1

InChIKey

KPPMOMWHTWEWSI-UHFFFAOYSA-N

InChI

InChI=1S/C11H15NO/c1-11(2,9-13)12-8-10-6-4-3-5-7-10/h3-8,13H,9H2,1-2H3

Weigh it out

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Work with 1-Propanol,2-methyl-2-[(phenylmethylene)amino]-

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-(Benzylamino)-2-methylpropan-1-ol10250-27-837 % similar (E)-Stilbene103-30-030 % similar (Z)-Stilbene645-49-830 % similar

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

Same formula

(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-4 (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-8 2-(3-Methoxyphenyl)pyrrolidine103861-77-4 4-N-Butylbenzamide107377-07-1 4-(Diethylamino)benzaldehyde120-21-8 N,N-Diethylbenzamide1696-17-9 4-Phenoxypiperidine3202-33-3 N-tert-Butyl-α-phenylnitrone3376-24-7

Elsewhere

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