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2-Butanamine, (2R)- (9CI)
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2-Butanamine, (2R)- (9CI)

CAS: 13250-12-9

Ref. IN-DA0010RM

1g
474.00 €
5gTo inquire
250mg
195.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-Butanamine, (2R)- (9CI)
Synonyms:
  • (R)-(-)-2-Aminobutane
  • (R)-(-)-sec-Butylamine
  • (2R)-butan-2-amine
  • (R)-sec-Butylamine
  • 2-Butanamine, (2R)-
  • (r)-(-)-2-butylamine
  • 2-Butanamine, (R)-
  • (1R)-(-)-1-Methylpropylamine
  • (R)-2-Butanamine
  • (R)-butan-2-amine
  • See more synonyms
  • R-(-)-sec-Butylamine
  • (1R)-1-methylpropylamine
  • (r)-(-)-but-2-ylamine
  • (R)-(-)-1-Methylpropylamine
  • (R)-(-)-sec-Butylamine, 99%
  • (r)-2-aminobutane
  • 2-Butanamine, hydrochloride
  • (S)-(+)-2-Aminobutane
  • (-)-2-Aminobutane
  • (-)-2-Butylamine
  • (-)-sec-Butylamine
  • (1R)-1-Methylpropylamine
  • (2S)-butan-2-amine
  • (R)-(-)-2-Butylamine
  • (R)-1-Methylpropylamine
  • (R)-N-sec-Butylamine
  • (R)-sec-butylamine
  • Butan-2-Amine
  • sec-Butylamine, (R)-(-)-
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:
73.1368
Formula:
C4H11N
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1
InChI key:
BHRZNVHARXXAHW-SCSAIBSYSA-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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