Tuaminoheptane

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID2790
Ligand NameTuaminoheptane
PubMed Compound Id5603
StructureProduct Image
Molecular FormulaC7H17N
Molecular Weight115.22
SMILESCCCCCC(C)N
Synonyms2-AMINOHEPTANE
tuaminoheptane
123-82-0
2-Heptylamine
heptan-2-amine
1-Methylhexylamine
Tuamine
Heptedrine
Tuaminoheptano
Tuaminoheptanum
NSC-1091
Z0420GYD84
DTXSID6048468
tuaminoeptano
RefChem:900701
tuamine sulfate (2:1)
DTXCID6028442
R01AA11
R01AB08
204-655-5
2-Heptanamine
Heptamine
Heptin
Tuaminoheptan
Rineptil
Rineptyl
Methyl-n-hexylamine
Armeen L-7
Hexylamine, 1-methyl-
(+)-2-Aminoheptane
MFCD00008101
DL-2-Aminoheptane
heptane, 2-amino-
Tuaminoheptane (INN)
Tuaminheptanum
sec-Heptanamine
Heptamine, sympathomimetic
TUAMINOHEPTANE [INN]
DL-2-Aminoheptan
(RS)-2-Heptylamin
WLN: ZY5 & 1
Heptamine (sympathomimetic)
(S)-Heptan-2-amine
Tuaminoheptanum [INN-Latin]
Tuaminoheptano [INN-Spanish]
1-Methyl-hexylamine
NSC 1091
EINECS 204-655-5
BRN 0635676
Tuaminoheptanez
UNII-Z0420GYD84
AI3-16557
Tuaminoheptane [USP:INN:BAN]
2-amino-heptane
1-Methylhexylamine #
(?)-2-Aminoheptane
Spectrum_000548
2-Aminoheptane, 99%
Spectrum2_000547
Spectrum3_001380
Spectrum4_000378
Spectrum5_001517
TUAMINOHEPTANE [MI]
SCHEMBL37510
BSPBio_002940
KBioGR_000875
KBioSS_001028
3-04-00-00374 (Beilstein Handbook Reference)
DivK1c_000267
SCHEMBL276895
SPBio_000593
CHEMBL123693
orb1710716
SCHEMBL1024162
SCHEMBL1932410
SCHEMBL7621371
SCHEMBL9474337
TUAMINOHEPTANE [WHO-DD]
SCHEMBL11188179
SCHEMBL19834313
KBio1_000267
KBio2_001028
KBio2_003596
KBio2_006164
KBio3_002160
VSRBKQFNFZQRBM-UHFFFAOYSA-
NSC1091
CHEBI:134753
NINDS_000267
HMS3885L06
HMS5083H05
HY-B0952
MSK11098
NSC27160
NSC-27160
s4520
STL453605
AKOS009031171
CCG-266064
DB13238
FM34359
IDI1_000267
NCGC00178382-01
AS-56444
BP-10641
SBI-0051550.P002
DB-041746
DB-070590
H0645
NS00000552
EN300-21292
Tuaminoheptane 100 microg/mL in Acetonitrile
D07371
D90921
AB00053564_02
Q4000097
BRD-A19958636-065-04-4
F0001-0370
Z104495176
InChI=1/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm