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Name:Monoallylamine
PubChem ID:7853
Pathway:Show KEGG pathways
InChI:InChI=1/C3H7N/c1-2-3-4/h2H,1,3-4H2
SMILES:C=CCN

Properties:
Formula:C3H7NAtoms:4
Molecular Weight:57.0944Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:0.8314
Targets:
Synonyms:
107-11-9
145831_ALDRICH
2-Propen-1-amine
2-Propen-1-amine, homopolymer
2-Propen-1-amine, hydrochloride, homopolymer
2-Propen-1-ylamine
2-Propenamine
2-Propenamine homopolymer
2-Propenylamine
241075_ALDRICH
3 Aminopropylene
3-Amino-1-propene
3-Aminopropene
3-Aminopropylene
30551-89-4
4-04-00-01057 (Beilstein Handbook Reference)
479136_ALDRICH
479144_ALDRICH
71550-12-4
71550-12-4 (hydrochloride)
AB1002535
AC1L1PP9
AC1Q53PG
AG-D-22045
AI3-23214
AKOS000119634
Allylamine
Allylamine homopolymer
Allylamine [UN2334] [Poison]
Allylamine [UN2334] [Poison]
Allylamine, hydrochloride, homopolymer
Allylamine, polymers
BRN 0635703
CCRIS 4746
CHEBI:189472
CHEMBL57286
D000499
EINECS 203-463-9
HSDB 2065
I05-0242
Jsp000634
LS-427
LTBB002820
MolPort-001-779-877
Monoallylamine
NCGC00159381-02
NSC 7600
NSC7600
PAA 10C
PAA 10L
PAA 1LV
PAA-L
Poly(allylamine)
Poly(allylamine) solution
Polyallylamine
prop-2-en-1-amine
prop-2-en-1-amine hydrochloride
UN2334
WLN: Z2U1