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1-Propanaminium, N,N,N-trimethyl-, iodide (1:1)

HCID 29384
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Basic information

CAS
19014-03-0
Standard SMILES
CCC[N+](C)(C)C.[I-]
InChIKey
PBVRVFGGNJUBSU-UHFFFAOYSA-M
Molecular formula
C6H16IN
Average molar mass
229.1 g/mol
Monoisotopic mass
229.03275

Names & identifiers

Preferred name
1-Propanaminium, N,N,N-trimethyl-, iodide (1:1)
IUPAC
trimethyl(propyl)azanium iodide
English name
1-Propanaminium, N,N,N-trimethyl-, iodide (1:1)
Molecular formula
C6H16N.I
Molecular weight
229.1

Names & synonyms

19014-03-0RefChem:10568811-Propanaminium, N,N,N-trimethyl-, iodide (1:1)Propyltrimethylammonium iodideAMMONIUM, PROPYLTRIMETHYL-, IODIDEIodure de propyl-trimethyl-ammonium [French]Iodure de propyl-trimethyl-ammoniumtrimethyl(propyl)azanium;iodideSCHEMBL3836087SCHEMBL25349389DTXSID00940558N,N,N-Trimethylpropan-1-aminium iodide
Show more names
n-Propyltrimethylammonium iodide

Database identifiers

CAS
19014-03-0
PubChem CID
29384
DTXSID
DTXSID00940558

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
8
Formal charge
0
Complexity
42.6

Physicochemical properties

Melting point
187 · 187-189 °C

Chemistry & industry

Suppliers1 total

杭州埃肯新材料有限公司15258847994 · [email protected]

Related reactions

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Compound notes

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