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2975-41-9

2975-41-9 Structure

2975-41-9 Structure
IdentificationMore
[Name]

Indan-2-amine
[CAS]

2975-41-9
[Synonyms]

2-AMINOINDAN
2-AMINOINDANE
2-INDANAMINE
AKOS BC-0645
AURORA KA-7507
INDAN-2-AMINE
INDAN-2-YLAMINE
2,3-Dihydro-1H-inden-2-ylamine
1H-Inden-2-amine,2,3-dihydro-
INDAN-1-ONEOXIME
Su-8629
[EINECS(EC#)]

221-021-3
[Molecular Formula]

C9H11N
[MDL Number]

MFCD00082597
[Molecular Weight]

133.19
[MOL File]

2975-41-9.mol
Chemical PropertiesBack Directory
[Melting point ]

33-34 °C
[Boiling point ]

103-105
[density ]

1.024 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.561(lit.)
[Fp ]

212 °F
[pka]

9.21±0.20(Predicted)
[Water Solubility ]

Slightly soluble in water.
[CAS DataBase Reference]

2975-41-9(CAS DataBase Reference)
[NIST Chemistry Reference]

1h-Inden-2-amine, 2,3-dihydro-(2975-41-9)
Safety DataBack Directory
[Hazard Codes ]

Xi,C,Xn
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[RIDADR ]

UN 2735 8/PG III
[WGK Germany ]

3
[Hazard Note ]

Corrosive
[HazardClass ]

8
[HazardClass ]

IRRITANT
[PackingGroup ]

III
Raw materials And Preparation ProductsBack Directory
[Raw materials]

2-azido-2,3-dihydro-1h-indene-->2-Aminoindan hydrochloride-->2-Indanone oxime-->2-BROMOINDAN-->1H-Indene-2-carboxamide,2,3-dihydro-(9CI)-->Indene-->2-Indanone-->1-Indanone
[Preparation Products]

Aprindine
Hazard InformationBack Directory
[Uses]

2-Aminoindan is an analgesic with sympathomimetic activity, It is an inhibitor norepinephrine methyltransferase.
[Uses]

2-Aminoindan is an analgesic with sympathomimetic activity. 2-Aminoindan is an inhibitor norepinephrine methyltransferase.
[General Description]

2-Aminoindan (2-Aminoindane) is an analog of amphetamine. It shows a potential bronchodilator and analgesic effect. The impact of the intramolecular N-H···Π hydrogen bonding on the conformations of 2-Al has been analyzed.
Spectrum DetailBack Directory
[Spectrum Detail]

Indan-2-amine(2975-41-9)MS
Indan-2-amine(2975-41-9)IR1
Tags:2975-41-9 Related Product Information
3416-24-8 106-20-7 34698-41-4 58-15-1 62-53-3 5329-14-6 496-11-7 103-90-2 2975-41-9 126456-43-7 10277-74-4 24425-40-9 136030-00-7

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