Home Categories (S)-2,3-Dihydro-1H-inden-1-amine
BD3526945

(S)-2,3-Dihydro-1H-inden-1-amine , 98% , 61341-86-4

Synonym(s):
(S)-(+)-1-Indanamine

CAS NO.:61341-86-4

Empirical Formula: C9H11N

Molecular Weight: 133.19

MDL number: MFCD00216670

Pack Size Price Stock Quantity
25g RMB3744.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 15 °C
Boiling point: 96-97 °C8 mm Hg(lit.)
alpha  20 º (c=1.5, CH3OH)
Density  1.038 g/mL at 25 °C(lit.)
refractive index  n20/D 1.562(lit.)
Flash point: 202 °F
storage temp.  Keep in dark place,Sealed in dry,2-8°C
solubility  soluble in DMSO, Methanol
pka 9.44±0.20(Predicted)
form  Liquid
color  Clear yellow
optical activity [α]20/D +16.5°, c = 1.5 in methanol
Water Solubility  insoluble
Sensitive  Air Sensitive
BRN  2206708
Stability: Hygroscopic
CAS DataBase Reference 61341-86-4(CAS DataBase Reference)

Description and Uses

(S)-1-Aminoindane is the S-enantiomer of 1-Aminoindane; the metabolite of the monoamine oxidase-B inhibitor Rasagiline (R126000).

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335-H412
Precautionary statements  P273-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38-52/53
Safety Statements  26-36-37/39-61
RIDADR  UN 3082 9 / PGIII
WGK Germany  3
10-34
HS Code  29214990

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