(1H-INDOL-5-YL)METHANAMINE

Name: (1H-INDOL-5-YL)METHANAMINE

CAS: 81881-74-5

Formula: C9 H10 N2

Weight: 146.192

Name：	(1H-INDOL-5-YL)METHANAMINE
CAS：	81881-74-5
Synonyms：	INDOLE-5-METHANAMINE ; 5-(AMINOMETHYL)-INDOL ; 5-(AMINOMETHYL)INDOLE ; INDOLE-5-METHYLAMINE ; 1H-INDOLE-5-METHANAMINE ; (1H-INDOL-5-YL)-METHYLAMINE ; (1H-INDOL-5-YL)METHANAMINE ; C-(1H-INDOL-5-YL)-METHYLAMINE
MDL.：	MFCD01719220
H bond acceptor：	2
H bond donor：	2
Smile：	c1cc2c(cc[nH]2)cc1CN
InChi：	InChI=1S/C9H10N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H,6,10H2
InChiKey：	InChIKey=UAYYSAPJTRVEQA-UHFFFAOYSA-N
Property
Melting Point：	114-122 DEG C
Comments：	APPLICATION: REACTANT FOR PREPARATION OF: HIV-1 INTEGRASE INHIBITORS TARGETING THE CATALYTIC DOMAIN AND ITS ABILITY FOR INTERACTION WITH LEDGF/P75. INHIBITORS OF GLI1-MEDIATED TRANSCRIPTION IN THE HEDGEHOG PATHWAY. SCIO-469-LIKE COMPOUNDS FOR THE INHIBITION OF P38 MAP KINASE. 4-(INDOL-5-YLAMINO)THIENO[2,3-B]PYRIDINE-5-CARBONITRILES AS PROTEIN KINASE C THETA (PKC THETA) INHIBITORS. NON-COVALENT THROMBIN INHIBITORS RTECS: NL4461500 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302-H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:22-36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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