N-Boc-ethanolamine, CAS No. 26690-80-2

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N-Boc-ethanolamine CAS No.26690-80-2 / Cat No.EBD9550

Formula: C7H15NO3

Molecular Weight:161.2

Synonyms:

tert-ButylN-(2-hydroxyethyl)carbamate

N-BOC-Aminoethanol

Boc-Glycinol

N-(2-Hydroxymethyl)carbamicacidbenzylester

tert-butyl(2-hydroxyethyl)carbamate

2-(Boc-amino)-1-ethanol

N-Boc-ethanolamine

boc-gly-ol

boc-aminoethanol

boc-ethanolamine

boc-nh-(ch2)2-oh

boc-2-aminoethanol

n-boc-2-aminoethanol

n-t-butoxycarbonyl-glycinol

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Packaging	Purity	Availability	Price (USD)	Quantity
500.0g	95.0%	Available to ship on 14-Jan-2026	255.12	- +	ADD TO CART
1.0kg	95.0%	Available to ship on 14-Jan-2026	370.24	- +	ADD TO CART

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1000.0g	99%	Available to ship on 14-Jan-2026	341.92	- +	ADD TO CART
5.0kg	95.0%	Available to ship on 14-Jan-2026	1243.93	- +	ADD TO CART
10.0kg	95.0%	Available to ship on 14-Jan-2026	2637.09	- +	ADD TO CART

50.0kg	95.0%	Available to ship on 14-Jan-2026	11083.11		GET DISCOUNT
100.0kg	95.0%	Available to ship on 14-Jan-2026	20482.69		GET DISCOUNT

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Properties
Safety Information
NMR Spectrum

Properties

Appearance:

Light yellow clear liquid
Density:

1.042 g/mL at 25 °C(lit.)
Boiling point:

267.2 °C at 760 mmHg
Flashing point:

109 °C
Storage temperature:

2-8°C
Coefficient of refraction:

n20/D 1.449(lit.)

Safety Information

Symbol:
Signal words:

Danger
Hazard statements:

H301 Toxic if swalloed.

H315 Causes skin irritation.

H318 Causes serious eye damage.

H335 May cause respiratory irritation.
Precautionary statements:

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

NMR Spectrum

Prediction： NMR (300 MHz, CDCI3) 6 = 5.06 (bs, IH, NHBoc), 3.67 (t, J(H,H) = 5.1 Hz, 2H, C3/4OH), 3.26 (t, 3J(H,H) = 5.1 Hz, 2H, CH2NHBoc), 1.43 (s, 9H, C(CH5)3), 1.25 (s, 1H, CH2OH);

¹H NMR

¹³C NMR