3-Amino-N-isopropylbenzamide - CAS 81882-62-4
Catalog: |
BB036723 |
Product Name: |
3-Amino-N-isopropylbenzamide |
CAS: |
81882-62-4 |
Synonyms: |
3-amino-N-propan-2-ylbenzamide |
IUPAC Name: | 3-amino-N-propan-2-ylbenzamide |
Description: | 3-Amino-N-isopropylbenzamide (CAS# 81882-62-4) is a useful research chemical. |
Molecular Weight: | 178.23 |
Molecular Formula: | C10H14N2O |
Canonical SMILES: | CC(C)NC(=O)C1=CC(=CC=C1)N |
InChI: | InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h3-7H,11H2,1-2H3,(H,12,13) |
InChI Key: | GYXJWWPQRQOJRM-UHFFFAOYSA-N |
Boiling Point: | 355.7 ℃ at 760 mmHg |
Density: | 1.077 g/cm3 |
MDL: | MFCD09045316 |
LogP: | 2.37910 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020253802-A1 | Diarylamide compound and application thereof | 20190619 |
US-2019292189-A1 | Lim kinase inhibitors | 20160518 |
WO-2017201187-A1 | Lim kinase inhibitors | 20160518 |
KR-101497113-B1 | Aryloxyphenoxyacryl-based compounds having HIF-1 inhibition activity, preparation method thereof and pharmaceutical composition containing the same as an active ingredient | 20101020 |
KR-20120041070-A | Aryloxyphenoxyacrylic compounds that inhibit HIF-1 activity, preparation method thereof and pharmaceutical composition containing the same as an active ingredient | 20101020 |
Complexity: | 180 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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