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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13N
Molecular Weight 87.1634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIMETHYLPROPYLAMINE, (R)-

SMILES

CC(C)[C@@H](C)N

InChI

InChIKey=JOZZAIIGWFLONA-RXMQYKEDSA-N
InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H13N
Molecular Weight 87.1634
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:15:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:15:46 GMT 2023
Record UNII
S9YGL88QKQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIMETHYLPROPYLAMINE, (R)-
Systematic Name English
(R)-(-)-3-METHYL-2-BUTYLAMINE
Systematic Name English
(-)-3-METHYLBUTAN-2-AMINE
Systematic Name English
J1.251.143D
Code English
(R)-3-METHYL-2-BUTYLAMINE
Systematic Name English
L-(-)-2-AMINO-3-METHYLBUTANE
Common Name English
(R)-3-METHYLBUTAN-2-AMINE
Systematic Name English
(R)-2-AMINO-3-METHYLBUTANE
Systematic Name English
2-BUTANAMINE, 3-METHYL-, (2R)-
Systematic Name English
3-METHYL-2-BUTYLAMINE, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6999786
Created by admin on Sat Dec 16 10:15:46 GMT 2023 , Edited by admin on Sat Dec 16 10:15:46 GMT 2023
PRIMARY
FDA UNII
S9YGL88QKQ
Created by admin on Sat Dec 16 10:15:46 GMT 2023 , Edited by admin on Sat Dec 16 10:15:46 GMT 2023
PRIMARY
CAS
34701-33-2
Created by admin on Sat Dec 16 10:15:46 GMT 2023 , Edited by admin on Sat Dec 16 10:15:46 GMT 2023
PRIMARY
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