(R)-(+)-1-(4-Bromophenyl)ethylamine - CAS 45791-36-4
Catalog: |
BB025980 |
Product Name: |
(R)-(+)-1-(4-Bromophenyl)ethylamine |
CAS: |
45791-36-4 |
Synonyms: |
(1R)-1-(4-bromophenyl)ethanamine |
IUPAC Name: | (1R)-1-(4-bromophenyl)ethanamine |
Description: | (R)-(+)-1-(4-Bromophenyl)ethylamine (CAS# 45791-36-4) is a useful research chemical. |
Molecular Weight: | 200.08 |
Molecular Formula: | C8H10BrN |
Canonical SMILES: | CC(C1=CC=C(C=C1)Br)N |
InChI: | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 |
InChI Key: | SOZMSEPDYJGBEK-ZCFIWIBFSA-N |
Boiling Point: | 140-145 ℃ / 30 mmHg |
Melting Point: | -25 ℃ |
Flash Point: | >110 °C(230 °F) |
Purity: | ≥ 98 % |
Density: | 1.39 g/cm3 |
Appearance: | Clear colorless liquid |
Storage: | Inert atmosphere. Keep cold. |
MDL: | MFCD00066025 |
LogP: | 3.16910 |
Refractive Index: | 1.57 |
GHS Hazard Statement: | H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111944515-A | Circular polarization luminescent material and preparation method and application thereof | 20200825 |
CN-111704648-A | Proteolysis targeting chimera compound with oxido bicycloheptene compound as estrogen receptor ligand, preparation method and application | 20200623 |
WO-2021157684-A1 | Sulfonamide or sulfinamide compound having effect of inducing brd4 protein degradation and pharmaceutical use thereof | 20200206 |
JP-2021116300-A | Method for producing isoindolinone derivative | 20200123 |
CN-110903345-A | Micromolecule degradation agent of targeted androgen receptor, preparation method and application thereof | 20191127 |
Complexity: | 97.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.99966 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.99966 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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