Accessed:

(1S,2S)-2-(Benzylamino)cyclohexanol

Molecular formula:	C13H19NO
Average mass:	205.301
Monoisotopic mass:	205.146664
ChemSpider ID:	5400513

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,2S)-2-(Benzylamino)cyclohexanol

[ACD/IUPAC Name]

(1S,2S)-2-(Benzylamino)cyclohexanol

[German]

[ACD/IUPAC Name]

(1S,2S)-2-(Benzylamino)cyclohexanol

[French]

[ACD/IUPAC Name]

322407-34-1

[RN]

Cyclohexanol, 2-[(phenylmethyl)amino]-, (1S,2S)-

[ACD/Index Name]

Unverified

(1S, 2S)-2-Benzylamino-1-cyclohexanol

(1S,2S)-2-(benzylamino)cyclohexan-1-ol

(1S,2S)-2-Benzylamino-1-cyclohexanol

(1S,2S)-trans-2-(N-benzyl)amino-1-cyclohexanol

40571-86-6

[RN]

97%

Cyclohexanol,2-[(phenylmethyl)amino]-,(1S,2S)-

glucoside, Raspberryketone

MFCD10566419

[MDL number]

tert-butyl (1S,2S)-2-hydroxycyclohexylcarbamate

trans-2-(Benzylamino)cyclohexanol

trans-2-Benzylamino-1-cyclohexanol

Database IDs