(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

$7.62 - $1460

Price

Brand	Packaging	Price	Product name
aablocks AA0080Q9	1g	$8	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
aablocks AA0080Q9	5g	$9	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
aablocks AA0080Q9	10g	$15	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
aablocks AA0080Q9	25g	$26	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
aablocks AA0080Q9	100g	$74	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
AK Scientific J98809	1g	$10	(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Alichem 118864758	25g	$190.75	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Alichem 118864758	100g	$441.37	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Ambeed A236973	100g	$174	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Ambeed A236973	1g	$8	(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

1of8

Melting point	80-82°C
Boiling point	338°C
Density	1.065
Flash point	167°C
storage temp.	under inert gas (nitrogen or Argon) at 2–8 °C
solubility	Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly)
form	Solid
pka	8.91±0.40(Predicted)
color	White to Off-White
optical activity	Consistent with structure
InChI	InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/s1
InChIKey	PRTRSEDVLBBFJZ-HNNXBMFYSA-N
SMILES	[C@H]1(C2=CC=CC=C2)C2=C(C=CC=C2)CCN1
CAS DataBase Reference	118864-75-8(CAS DataBase Reference)