2-(Benzyloxy)ethanamine

C9H13NOCAS 38336-04-8151.21 g/mol

Open in Covalent MOL file
ONH2
EtherPrimary amine

Properties

Molecular formula
C9H13NO
Molar mass
151.21 g/mol
Exact mass
151.0997 Da
logP
1.16Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Danger
Corrosive (GHS05)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number
38336-04-8
SMILES
C1=CC=C(C=C1)COCCN
InChIKey
XJGVVOAKITWCAB-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2

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Names and synonyms

1 names
  • 2-(Benzyloxy)-ethylamine

Work with 2-(Benzyloxy)ethanamine

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

Dibenzyl ether103-50-461 % similar Benzyl 2-bromoethyl ether1462-37-957 % similar Benzyl 2-chloroethyl ether17229-17-357 % similar 2-(Benzyloxy) ethanol622-08-257 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-153 % similar Hexaethylene glycol monobenzyl ether24342-68-553 % similar 3-Benzyloxy-1-propanol4799-68-253 % similar Benzyl 3-bromopropyl ether54314-84-053 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Benzylethanolamine104-63-2 3-Ethylamino-p-cresol120-37-6 γ-Aminobenzenepropanol14593-04-5 3-Methoxy-N,N-dimethylbenzenamine15799-79-8 Phenylalaninol16088-07-6 4-(Dimethylamino)benzyl alcohol1703-46-4 (R)-3-Amino-3-phenylpropan-1-ol170564-98-4 3-Methoxyphenethylamine2039-67-0

Elsewhere

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