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Name: (S)-1-phenylethan-1-amine
CAS: 2627-86-3
EINECS: 220-098-0
MF: C8H11N
MW: 121.18000
MP: -10?C
BP: 187-189?C
FP: 79?C
Purity: 95%min
Density: 0.94
Refractive index: 1.525-1.527
Product Details:
Name: (S)-1-phenylethan-1-amine
Synonyms:
(S)-1-Phenyl-1-aminoethane;
(1S)-Phenylethylamine;
³¢-(-)-¦Á-±Ê³ó±ð²Ô²â±ô±ð³Ù³ó²â±ô²¹³¾¾±²Ô±ð;
³§-¦Á-²Ñ±ð³Ù³ó²â±ô²ú±ð²Ô³ú²â±ô²¹³¾¾±²Ô±ð;
(³§)-¦Á-±Ê³ó±ð²Ô²â±ô±ð³Ù³ó²â±ô²¹³¾¾±²Ô±ð;
(S)-1-Aminoethylbenzene;
(-)-1-Amino-1-phenylethane;
(-)-1-Phenylethylamine;
Benzenemethanamine, ¦Á-methyl-, (¦ÁS)-;
(1S)-1-Phenylethanamine;
(S)-(-)-Phenethylamine;
(-)-((³§)-¦Á-²Ñ±ð³Ù³ó²â±ô²ú±ð²Ô³ú²â±ô)²¹³¾¾±²Ô±ð;
(-)-¦Á-±Ê³ó±ð²Ô±ð³Ù³ó²â±ô²¹³¾¾±²Ô±ð;
(-)-¦Á-²Ñ±ð³Ù³ó²â±ô²ú±ð²Ô³ú²â±ô²¹³¾¾±²Ô±ð;
(S)-Methylbenzylamine;
(S)-1-Phenyl-1-ethanamine;
(-)-1-Phenethylamine;
(³§)-¦Á-±Ê³ó±ð²Ô±ð³Ù³ó²â±ô²¹³¾¾±²Ô±ð;
(-)-¦Á-±Ê³ó±ð²Ô²â±ô±ð³Ù³ó²â±ô²¹³¾¾±²Ô±ð;
CAS: 2627-86-3
EINECS: 220-098-0
MF: C8H11N
MW: 121.18000
MP: -10?C
BP: 187-189?C
FP: 79?C
Purity: 95%min
Density: 0.94
Refractive index: 1.525-1.527
Storage Condition: 2-8¡ã°ä
Specific rotation: -40 ? (neat)
Acidity factor (pKa): 9.04¡À0.10(±Ê°ù±ð»å¾±³¦³Ù±ð»å)
Optical activity: [¦Á]20/D 39¡ã, neat
Soluble: 42g/l
Sensibility: Air Sensitive
Appearance: Clear colorless liquid
Stability: Stable under normal temperatures and pressures. Absorbs carbon dioxide from the air.
Package: 5g, 25g, 100g, 500g, 1kg, 25kg
Application: For the one-pot multi-component synthesis of highly substituted chiral pyrroles
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