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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
prop-2-en-1-amine

Inventory

EC number:
203-463-9
EC name:
Allylamine
CAS number:
107-11-9
CAS number:
107-11-9
Synonyms
Names:
2-Propen-1-amine
2-propen-1-amine
Identifier:
IUPAC name
2-Propen-1-amine
Identifier:
IUPAC name
prop-2-en-1-amine
Identifier:
other: Molecular formula
C3 H7 N
Identifier:
other: SMILES notation
C=CCN
Identifier:
other: InChl
InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
prop-2-en-1-amine

Molecular and structural information

Molecular formula:
C3H7N
Molecular weight:
57.094
SMILES notation:
NCC=C
InChl:
InChI=1/C3H7N/c1-2-3-4/h2H,1,3-4H2
Structural formula:
Chemical structure

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