- Min.Order :0 Metric Ton
- Purity: 98%
Keywords
(R)-1-(4-Chlorophenyl)ethylamine
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1. Introduction of(R)-1-(4-Chlorophenyl)ethylamine
The (R)-1-(4-Chlorophenyl)ethylamine, with its CAS NO27298-99-3, is a kind of powder. It
Details:
1. Introduction of (R)-1-(4-Chlorophenyl)ethylamine
The (R)-1-(4-Chlorophenyl)ethylamine, with its CAS NO 27298-99-3, is a kind of powder. It has synonyms of Benzenemethanamine,4-chloro-a-methyl-, (R)-;Benzylamine,p-chloro-a-methyl-, (R)-(+)- (8CI);(+)-1-(4-Chlorophenyl)ethylamine;(+)-a-(p-Chlorophenyl)ethylamine;(1R)-1-(4-Chlorophenyl)ethanamine;(R)-(+)-1-(4-Chlorophenyl)ethylamine (R)-1-(4-Chlorophenyl)ethanamine
2. Properties of (R)-1-(4-Chlorophenyl)ethylamine
(1) XLogP3-AA 1.8 (2) H-Bond Don1 (3) H-Bond Accept1
(4) Rotatable Bond Count 1 (5) Exact Mass 155.050177 (6) MonoIsotopic Mass 155.050177
(7) Topological Polar Surface Area 26 (8) Heavy Atom Count 10 (9) Complexity 97.4
(10) Defined Atom Stereocenter Count 1 (11) Covalently-Bonded Unit Count 1
(12) Feature 3D DonCount 1 (13) Feature 3D Cation Count 1 (14) Feature 3D Ring Count 1
(15) Effective RotCount 1 (16) Conformer Sampling RMSD 0.4 (17) CID Conformer Count 3
3. Structure descriptors of (R)-1-(4-Chlorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine
InChI: InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N
Canonical SMILES : CC(C1=CC=C(C=C1)Cl)NIsomeric SMILES: C[C@H](C1=CC=C(C=C1)Cl)N
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