tert-Butyl N-[2-(4-Aminophenoxy)ethyl]carbamate - CAS 159184-15-3
Catalog: |
BB011503 |
Product Name: |
tert-Butyl N-[2-(4-Aminophenoxy)ethyl]carbamate |
CAS: |
159184-15-3 |
Synonyms: |
N-[2-(4-aminophenoxy)ethyl]carbamic acid tert-butyl ester; tert-butyl N-[2-(4-aminophenoxy)ethyl]carbamate |
IUPAC Name: | tert-butyl N-[2-(4-aminophenoxy)ethyl]carbamate |
Description: | tert-Butyl N-[2-(4-Aminophenoxy)ethyl]carbamate (CAS# 159184-15-3) is a useful research chemical. |
Molecular Weight: | 252.31 |
Molecular Formula: | C13H20N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)N |
InChI: | InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-8-9-17-11-6-4-10(14)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16) |
InChI Key: | IBXPLCWUDLAXJC-UHFFFAOYSA-N |
Boiling Point: | 421.7 °C at 760 mmHg |
MDL: | MFCD11922406 |
LogP: | 3.14440 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021125255-A1 | Novel crosslinked alginic acid | 20191218 |
WO-2021125279-A1 | Chemically crosslinked alginate gel fiber | 20191218 |
US-2020268897-A1 | Phosphatase Binding Compounds and Methods of Using Same | 20190108 |
WO-2020146470-A1 | Phosphatase Binding Compounds and Methods of Using Same | 20190108 |
CA-2854251-A1 | Chitosan covalently linked with small molecule integrin antagonist for targeted delivery | 20120127 |
Complexity: | 256 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 252.14739250 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 252.14739250 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 73.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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Related Functional Groups
Amines and Anilines
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