N-Boc-ethylenediamine

C₇H₁₆N₂O₂CAS 57260-73-8160.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₆N₂O₂
Molar mass: 160.22 g/mol
Exact mass: 160.1212 Da
logP: 0.67Crippen estimate
Polar surface area: 67.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Hazards

Danger

H314 Causes severe skin burns and eye damage98.2% of notifiers

Aggregated from 56 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number

57260-73-8

SMILES

CC(C)(C)OC(O)=NCCN

InChIKey

AOCSUUGBCMTKJH-UHFFFAOYSA-N

InChI

InChI=1S/C7H16N2O2/c1-7(2,3)11-6(10)9-5-4-8/h4-5,8H2,1-3H3,(H,9,10)

Weigh it out

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

Names and synonyms

25 names · show all

Carbamic acid, N-(2-aminoethyl)-, 1,1-dimethylethyl ester
Carbamic acid, (2-aminoethyl)-, 1,1-dimethylethyl ester
N-(tert-Butoxycarbonyl)ethylenediamine
tert-Butyl (2-aminoethyl)carbamate
N-(tert-Butoxycarbonyl)-1,2-ethanediamine
1,1-Dimethylethyl (2-aminoethyl)carbamate
tert-Butyl [(2-aminoethyl)amino]formate
N-(t-Butyloxycarbonyl)ethylenediamine
N-(tert-Butoxycarbonyl)-1,2-diaminoethane
2-[(tert-Butoxycarbonyl)amino]ethylamine
1-[(tert-Butoxycarbonyl)amino]-2-aminoethane
Mono-BOC-ethylenediamine
N-(2-Aminoethyl)carbamic acid tert-butyl ester
N-(2-Aminoethyl)carbamic acid 1,1-dimethylethyl ester
2-(N-tert-Butoxycarbonylamino)ethylamine
(2-Aminoethyl)carbamic acid 1,1-dimethylethyl ester
(2-Aminoethyl)carbamic acid tert-butyl ester
N-Boc-1,2-diaminoethane
N-Boc-ethane-1,2-diamine
2-[[(tert-Butyloxy)carbonyl]amino]ethylamine
2-(tert-Butoxycarbonyl)amino-1-aminoethane
N-tert-Butoxycarbonyl-1,2-ethylenediamine
tert-Butyl N-(2-aminoethyl)carbamate
[(tert-Butyloxy)carbonyl]-1,2-ethylenediamine
N-Boc-1,2-ethylendiamine

Reactions

Mono carbamate protection of aliphatic diamines using alkyl phenyl carbonates ((2-Aminoethyl)carbamic acid tert-butyl ester)product

Work with N-Boc-ethylenediamine

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

tert-Butyl (3-aminopropyl)carbamate75178-96-080 % similar N-(tert-Butoxycarbonyl)-1,5-diaminopentane51644-96-375 % similar N-Boc-1,6-diaminohexane51857-17-175 % similar 1,1-Dimethylethyl 13-amino-5,8,11-trioxa-2-azatridecanoate101187-40-071 % similar N-tert-Butoxycarbonyl-1,6-diaminohexane hydrochloride65915-94-869 % similar Boc-β-alanine3303-84-262 % similar 1,1-Dimethylethyl N-(5-hydroxypentyl)carbamate75178-90-457 % similar 6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-155 % similar

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

Same formula

tert-Butyl 2-(1-methylhydrazinyl)acetate144036-71-5

Elsewhere

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