Produkty 142559-11-3

CAS 142559-11-3 to numer rejestracyjny substancji (R)-1-(Benzyloxy)butan-2-amine, 95+%. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

(R)-1-(Benzyloxy)butan-2-amine, 95+%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(2R)-1-phenylmethoxybutan-2-amine (CAS 142559-11-3) to związek chemiczny o wzorze sumarycznym C11H17NO i masie molowej 179.26 g/mol. Nazwa systematyczna IUPAC: (2R)-1-phenylmethoxybutan-2-amine. InChIKey: DFQWOAPAERBEID-LLVKDONJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H17NO
Masa molowa179.26 g/mol
Nazwa IUPAC(2R)-1-phenylmethoxybutan-2-amine
InChIKeyDFQWOAPAERBEID-LLVKDONJSA-N
SMILESCC[C@H](COCC1=CC=CC=C1)N

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R)-1-phenylmethoxybutan-2-amine, (R)-1-(Benzyloxy)butan-2-amine, (2R)-1-Benzyloxybutan-2-amine, 2-Butanamine,1-(phenylmethoxy)-, (2R)-, (2R)-1-(benzyloxy)butan-2-amine, (2R)-1-(phenylmethoxy)but-2-ylamine, (R)-1-(benzyloxymethyl)propylamine, ( R)-(-)-2-Amino-1-benzyloxybutane
Izomery (ten sam wzór sumaryczny)
4-(2,2-dimethylpropoxy)aniline C11H17NO
2-(4-propan-2-yloxyphenyl)ethanamine C11H17NO
8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one C11H17NO
2-(benzylamino)-2-methylpropan-1-ol C11H17NO
1,7-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one C11H17NO
4-methyl-2-(2-methylpropoxy)aniline C11H17NO
3-(3-methylbutoxy)aniline C11H17NO
1-(4-ethoxyphenyl)propan-1-amine C11H17NO
3-(4-methoxyphenyl)-N-methylpropan-1-amine C11H17NO
(1S,2S,5R,6S,7S)-6,8,8-trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one C11H17NO
2-(butylaminomethyl)phenol C11H17NO
3-(diethylaminomethyl)phenol C11H17NO