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(1R,2R,3R,5S)-()-Isopinocampheylamine
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(1R,2R,3R,5S)-()-Isopinocampheylamine

CAS: 69460-11-3

Ref. IN-DA003BH1

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(1R,2R,3R,5S)-()-Isopinocampheylamine
Synonyms:
  • (-)-Isopinocampheylamine
  • (1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%
  • (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine
  • Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-, (1R,2R,3R,5S)-
  • (1R,2R,3R,5S)-3-Pinanamine
  • (-)-isopinocampheyl amine
  • (1R,2R,5S)-Pinane-3alpha-amine
  • (-)-Isopinocampheylamine; (1R,2R,3R,5S)-3-Pinanamine
  • (1r,2r,3r,5s)-2,6,6-trimeth-ylbicyclo[3.1.1]heptane-3-amine
  • (1R,2R,3R,5S)-2,6,6-trimethyl-bicyclo[3.1.1]hept-3-ylamine
  • See more synonyms
  • (1R,2R,3R,5S)-2,6,6-TriMethyl-Bicyclo[3.1.1]Heptan-3-Amine
  • (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
  • ()-Isopinocampheylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
153.2646
Formula:
C10H19N
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m1/s1
InChI key:
VPTSZLVPZCTAHZ-BZNPZCIMSA-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:

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