tert-butyl N-[2-(2-aminoethylamino)ethyl]carbamate
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tert-butyl N-[2-(2-aminoethylamino)ethyl]carbamate
structure -
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CAS No:
193206-49-4
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Formula:
C9H21N3O2
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Chemical Name:
tert-butyl N-[2-(2-aminoethylamino)ethyl]carbamate
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Synonyms:
N1-Boc-2,2 inverted exclamation marka-iminodiethylamine; tert-butyl N-{2-[(2-aminoethyl)amino]ethyl}carbamate; [2-(2-amino-ethylamino)-ethyl]-carbamic acid tert-butyl ester; N1-Boc-2,2'-iminodiethylamine; N-{2-[(2-aminoethyl)amino]ethyl}(tert-butoxy)carboxamide; tert-butyl 2-(2-aminoethylamino)ethylcarbamate; N1-Boc-diethylenetriamine; t-butyl N-[2-(2-aminoethylamino)ethyl] carbamate; N-(tert-butoxycarbonyl)-1,4,7-triazaheptane;Expand
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CAS No:
tert-butyl N-[2-(2-aminoethylamino)ethyl]carbamate Basic Attributes
203.28200
203.16337692
DTXSID40394379
Characteristics
79.87000
1.35500
1.020 g/mL at 20ºC(lit.)
336.1ºC at 760 mmHg
125ºC
n20/D 1.474
0.000114mmHg at 25°C
Safety Information
UN 2735 8/PG 2
R34
S26
C
P280; P305 + P351 + P338; P310
H314; H317
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:203.28
XLogP3:-0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:203.16337692
Monoisotopic Mass:203.16337692
Topological Polar Surface Area:76.4
Heavy Atom Count:14
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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