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(-)-Bis[(S)-1-phenylethyl]amine
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(-)-Bis[(S)-1-phenylethyl]amine

CAS: 56210-72-1

Ref. AN-AG0032AP

1g
51.00 €
5g
106.00 €
100gTo inquire
100mg
24.00 €
250mg
27.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(-)-Bis[(S)-1-phenylethyl]amine
Synonyms:
  • (S)-bis((S)-1-phenylethyl)amine
  • (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
  • (-)-Bis((S)-alpha-methylbenzyl)amine
  • (-)-Bis[(S)-alpha-methylbenzyl]amine
  • (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine
  • (S,S)-Di(1-phenylethyl)amine
  • (S,S)-Bis(alpha-methylbenzyl)amine
  • Bis(alpha-methylbenzyl)amine, (-)-
  • (-)-Bis[(S)-|A-methylbenzyl]amine
  • (S,S)-N,N-Bis(1-phenylethyl)amine
  • See more synonyms
  • (-)-alpha,alpha'-Dimethyldibenzylamine
  • Bis(alpha-methylbenzyl)amine, (+/-)-
  • (S,S)-alpha,alpha'-Dimethyldibenzylamine
  • (-)-Bis[(S)-1-phenylethyl]amine, 99%
  • (-)-Bis[(S)-1-phenylethyl]amine, ChiPros
  • (S-(R*,R*))-()-Bis(alpha-methylbenzyl)amine
  • [S-(R*,R*)]-(-)-Bis(|A-methylbenzyl)amine
  • Dibenzylamine, alpha,alpha'-dimethyl-, (+/-)-
  • Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-, (R*,R*)-
  • Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)-rel-
  • Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)-
  • Morpholine hydrochloride
  • (-)-Bis[(S)-1-phenylethyl]amine hydrochloride
  • (-)-α,α′-Dimethyldibenzylamine
  • (S,S)-Bis(α-methylbenzyl)amine
  • (S,S)-[Bis(1-phenylethyl)]amine
  • (S,S)-α,α′-Dimethyldibenzylamine
  • (αS)-α-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine
  • Benzenemethanamine, α-methyl-N-(1-phenylethyl)-, [S-(R*,R*)]-
  • Benzenemethanamine, α-methyl-N-[(1S)-1-phenylethyl]-, (αS)-
  • Bis((1S)-1-phenylethyl)amine
  • benzenemethanamine, alpha-methyl-N-[(1S)-1-phenylethyl]-, (alphaS)-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.3288
Formula:
C16H19N
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChI key:
NXLACVVNHYIYJN-KBPBESRZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: AN-AG0032AP (-)-Bis[(S)-1-phenylethyl]amine

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