1-(4-Chlorophenyl)ethylamine - CAS 6299-02-1
Catalog: |
BB031920 |
Product Name: |
1-(4-Chlorophenyl)ethylamine |
CAS: |
6299-02-1 |
Synonyms: |
Benzenemethanamine, 4-chloro-α-methyl-; 4-Chloro-α-methylbenzenemethanamine; Benzylamine, p-chloro-α-methyl-; (RS)-1-(p-chlorophenyl)ethylamine; (±)-1-(4-Chlorophenyl)ethylamine; (±)-4-Chloro-α-methylbenzenemethanamine; (±)-α-(p-Chlorophenyl)ethylamine; 1-(p-Chlorophenyl)ethylamine; 4-Chloro-α-methylbenzylamine; NSC 42452; p-Chloro-α-methylbenzylamine; α-(p-Chlorophenyl)ethylamine; α-Methyl-4-chlorobenzenemethanamine |
Related CAS: | 35588-60-4 (Deleted CAS) 53896-10-9 (monohydrochloride)
|
IUPAC Name: | 1-(4-chlorophenyl)ethanamine |
Description: | 1-(4-Chlorophenyl)ethylamine (CAS# 6299-02-1) is a useful research chemical. |
Molecular Weight: | 155.62 |
Molecular Formula: | C8H10ClN |
Canonical SMILES: | CC(C1=CC=C(C=C1)Cl)N |
InChI: | InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChI Key: | PINPOEWMCLFRRB-UHFFFAOYSA-N |
Boiling Point: | 105°C |
Melting Point: | 140-141°C |
Purity: | 95% |
Density: | 1.1178 g/cm3 |
Appearance: | Clear yellow liquid |
Storage: | Store at 2-8°C under inert gas (nitrogen or Argon) |
MDL: | MFCD00044766 |
LogP: | 3.06000 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-110590745-A | Method for resolving chiral compound by ultrasonic dynamic dynamics | 20190919 |
WO-2021055326-A1 | Azole-fused pyridazin-3(2h)-one derivatives | 20190916 |
US-2020109148-A1 | Cardiac sarcomere inhibitors | 20180831 |
WO-2019238057-A1 | Application of fso2n3 in preparation of azide | 20180613 |
WO-2019173507-A1 | Antibacterial agents : arylalkylcarboxamido phloroglucinols | 20180306 |
Complexity: | 97.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.0501770 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.0501770 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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