CAS No.61341-86-4,(S)-(+)-1-Aminoindan Suppliers

Products Categories

Pharmaceutical (40)
Organic Chemicals (20)
Others (8)
Materials (4)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	61341-86-4
Name:	(S)-(+)-1-Aminoindan
Article Data:	36

Formula:	C₉H₁₁N
Molecular Weight:	133.193
Synonyms:	1H-Inden-1-amine,2,3-dihydro-, (S)-;((1S)-Indan-1-yl)amine;(+)-1-Aminoindan;(1S)-1-Aminoindane;(1S)-2,3-Dihydro-1H-inden-1-ylamine;(S)-(+)-1-Aminoindan;(S)-(+)-1-Aminoindane;(S)-(+)-Indan-1-ylamine;(S)-1-Aminoindan;(S)-2,3-Dihydro-1H-inden-1-amine;1(S)-Aminoindane;[(S)-Indan-1-yl]amine;
Density:	1.056 g/cm³
Melting Point:	15 °C
Boiling Point:	225 °C at 760 mmHg
Flash Point:	94.4 °C
Solubility:	insoluble in water
Appearance:	clear yellow liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	26.02000
LogP:	2.33290

Country:
- China (Mainland)(72)
- United States(3)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:70 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 61341-86-4

Chemistry

Product Name: 1H-Inden-1-amine,2,3-dihydro-, (1S)-
Synonyms of 1H-Inden-1-amine,2,3-dihydro-, (1S)- (CAS NO.61341-86-4): S)-(+)-1-Aminoindan ; (s)-(+)-1-Aminoindane ; (S)-1-Aminoindane ; (S)-2,3-Dihydro-1h-inden-1-amine ; (S)-(+)-1-Indanamine ; (S)-Indan-1-ylamine ; (S)-(+)-Indanamine ; (S)-(+)-1-Aminoindan,chipros?99+%,ee99+%
Molecular Structure of 1H-Inden-1-amine,2,3-dihydro-, (1S)- (CAS NO.61341-86-4):

Empirical Formula 1H-Inden-1-amine,2,3-dihydro-, (1S)- (CAS NO.61341-86-4): C₉H₁₁N
Molecular Weight: 133.1903
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å²
Index of Refraction: 1.58
Molar Refractivity: 41.98 cm³
Molar Volume: 126 cm³
Surface Tension: 43.2 dyne/cm
Density: 1.056 g/cm³
Flash Point: 94.4 °C
Enthalpy of Vaporization: 46.15 kJ/mol
Boiling Point: 225 °C at 760 mmHg
Vapour Pressure: 0.0886 mmHg at 25°C
Melting point: 15 ºC
alpha: 20 º (c=1.5, CH₃OH)
Water solubility: insoluble
Sensitive: Air Sensitive
BRN: 2206708
Product Categories: Chiral

Safety Profile

Hazard Codes: Irritant Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
F: 10-34

Specification

1H-Inden-1-amine,2,3-dihydro-, (1S)- , with CAS number of 61341-86-4, can be called (S)-(+)-1-aminoindan ; (s)-(+)-1-aminoindane ; (s)-1-aminoindane ; (s)-2,3-dihydro-1h-inden-1-amine ; (s)-(+)-1-indanamine ; (s)-indan-1-ylamine;(s)-(+)-indanamine ; (s)-(+)-1-aminoindan,chipros?99+%,ee99+% .It is a clear yellow liquid.