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(R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride

HCID 66570529
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Basic information

CAS
1389320-29-9
Standard SMILES
CN[C@H](C)C(F)(F)F.Cl
InChIKey
XYLBSNZYSDBVHA-AENDTGMFSA-N
Molecular formula
C4H9ClF3N
Average molar mass
163.57 g/mol
Monoisotopic mass
163.0375615

Names & identifiers

Preferred name
(R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride
IUPAC
(2R)-1,1,1-trifluoro-N-methylpropan-2-amine;hydrochloride
English name
(2R)-1,1,1-trifluoro-N-methylpropan-2-amine:hydrochloride
Molecular formula
C4H9ClF3N
Molecular weight
163.5691696

Names & synonyms

1389320-29-9(R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride(2R)-1,1,1-trifluoro-N-methylpropan-2-amine;hydrochlorideDTXSID301379940AT14768F093838(R)-1,1,1-TRIFLUORO-N-METHYLPROPAN-2-AMINE HCL(R)-N-Methyl-1,1,1-trifluoro-2-propylaminehydrochloride(2R)-1,1,1-trifluoro-N-methyl-propan-2-amine;hydrochlorideMETHYL[(2R)-1,1,1-TRIFLUOROPROPAN-2-YL]AMINE HYDROCHLORIDE2-Propanamine, 1,1,1-trifluoro-N-methyl-, hydrochloride (1:1), (2R)-(R)-1,1,1-trifluoro-N-methylpropan-2-amine hydrochloride
Show more names
(2R)-1,1,1-trifluoro-N-methylpropan-2-amine:hydrochloride

Database identifiers

CAS
1389320-29-9
PubChem CID
66570529
DTXSID
DTXSID301379940
EC Number
191-050-3

Properties

Computed structural properties

Topological polar surface area
12 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
9
Formal charge
0
Complexity
68.2

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H332-H335
Precautionary statements
261 · P261-P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H332-H335
Precautionary statements
P261-P280-P305+P351+P338

Related reactions

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Compound notes

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