C3H9N
66.15 g/mol
Research ReagentDanger
1,1,1,2,3,3,3-heptadeuteriopropan-2-amine
CAS106658-09-7
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound
This compound is a deuterated form of isopropylamine, where all seven hydrogen atoms in the methyl groups and the methine position are replaced with deuterium. It is primarily used as a research reagent in studies involving isotopic labeling.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 106658-09-7
Related Compounds
StrongSame Parent
Iso-Propyl-d7-amine HCl
CAS106658-10-0
research compound
ReferenceSame Category
Bis(acetato)[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine]]ruthenium
CAS106681-15-6
research compound
ReferenceSame Category
Isopropylmagnesium chloride
CAS1068-55-9
research compound
ReferenceSame Category
2-Aminopropanedioic Acid
CAS1068-84-4
research compound
ReferenceSame Category
(S)-3-Morpholinecarboxylic acid
CAS106825-79-0
research compound
Referencestereoisomer of
ISO-PROPYL-1,1,1,3,3,3-D6-AMINE
CAS55432-59-2
research compound
Referencestereoisomer of
Isopropylamine
CAS75-31-0
Solvent and chemical intermediate
Safety Reference
Danger
H224Extremely flammable liquid and vapour
H302Harmful if swallowed
H311Toxic in contact with skin
H315Causes skin irritation
H318Causes serious eye damage
H319Causes serious eye irritation
H331Toxic if inhaled
H335May cause respiratory irritation
Identifiers
IUPAC Name
1,1,1,2,3,3,3-heptadeuteriopropan-2-amine
InChIKey
JJWLVOIRVHMVIS-YYWVXINBSA-N
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])N
Synonyms (6)
- (?H?)propan-2-amine