D-TRYPTOPHANOL ,52485-52-6 _Chemical Cloud Database

D-TRYPTOPHANOL

Basic Information
Product Name：	D-TRYPTOPHANOL
CAS：	52485-52-6
English Synonyms：	1H-INDOLE-3-PROPANOL, B-AMINO-, (R)- ; (2R)-2-AMINO-3-(1H-INDOL-3-YL)PROPAN-1-OL ; (R)-2-AMINO-3-(3-INDOLYL)-1-PROPANOL ; D-TRYPTOPHANOL ; (R)-B-AMINO-1H-INDOLE-3-PROPANOL ; D-(-)-TRYPTOPHANOL ; (R)-2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL ; D-TRP-OL ; 1H-INDOLE-3-PROPANOL, BETA-AMINO-, (BETAR)-
MDL Number.：	MFCD00270220
H bond acceptor：	3
H bond donor：	3
Smile：	c1ccc2c(c1)c(c[nH]2)C[C@H](CO)N
InChi：	InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m1/s1
InChiKey：	InChIKey=UDQCRUSSQAXPJY-SECBINFHSA-N
Property
Melting Point：	86-89 DEG C(LIT)/88oC
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +18.5 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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