N-Boc-M-Phenylenediamine, CAS No. 68621-88-5

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N-Boc-M-Phenylenediamine CAS No.68621-88-5 / Cat No.EBD51884

Formula: C11H16N2O2

Molecular Weight:208.26

Synonyms:

N-Boc-m-phenylenediamine

tert-Butyl (3-aminophenyl)carbamate

Carbamic acid, N-(3-aminophenyl)-, 1,1-dimethylethyl ester

N-Boc-m-phenylenediamine

N-Boc-M-Phenylenediamine

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Packaging	Purity	Availability	Price (USD)	Quantity
100.0g	98%	Available to ship on 26-Dec-2025	244.44	- +	ADD TO CART
200.0g	98%	Available to ship on 26-Dec-2025	367.37	- +	ADD TO CART

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250.0g	98%	Available to ship on 26-Dec-2025	398.52	- +	ADD TO CART
500.0g	98%	Available to ship on 26-Dec-2025	568.28	- +	ADD TO CART
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10.1kg	98%	Available to ship on 26-Dec-2025	3720.33	- +	ADD TO CART
25.0kg	98%	Available to ship on 26-Dec-2025	8538.99	- +	ADD TO CART

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Properties
Safety Information
NMR Spectrum

Properties

Density:

1.152 g/cm3
Boiling point:

295.142 °C at 760 mmHg
Flashing point:

132.297 °C

Safety Information

Symbol:
Signal words:

Warning
Hazard statements:

H302 Harmful if swallowed.

H319 Causes serious eye irritation.
Precautionary statements:

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： 1H-NMR (400MHz, CDCl3) analysis of Compound 11 showed that delta7.02 (1H, t, J = 8.0 Hz, aromatic), 6.95 (1H, bs, aromatic), 6.54 (1H, dd, J = 2.0 Hz, J = 8.0 Hz, aromatic), 6.41 (1H, bs, CONH), 6.35(1H, dd, J = 2.2 Hz, J = 7.9 Hz, aromatic), 3.66 (2H, bs, NH2), 1.50 (9H, s, t-butyl).

¹H NMR

¹³C NMR