Organonitrogen Compounds
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 98.0+%, TCI America™
CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N
3-(2-Aminoethyl)pyridine 98.0+%, TCI America™
CAS: 20173-24-4 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD00191604 InChI Key: NAHHNSMHYCLMON-UHFFFAOYSA-O Synonym: 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine PubChem CID: 854051 IUPAC Name: 2-(pyridin-3-yl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CN=C1
2-(2-Aminoethyl)pyridine 98.0+%, TCI America™
CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1
1,7-Diaminoheptane 98.0+%, TCI America™
CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN
1,12-Diaminododecane 98.0+%, TCI America™
CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN
tert-Amylamine 98.0+%, TCI America™
CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N
Isoamylamine 98.0+%, TCI America™
CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN
2-Hexyldecan-1-amine 98.0+%, TCI America™
CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN
3,5-Dimethyl-1-adamantanamine Hydrochloride 98.0+%, TCI America™
CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
(R)-(-)-1-Cyclohexylethylamine 98.0+%, TCI America™
CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1
2-Ethylhexylamine 98.0+%, TCI America™
CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN
1-Aminotridecane 98.0+%, TCI America™
CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN
1,3-Diaminopentane 96.0+%, TCI America™
CAS: 589-37-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00134550 InChI Key: WTSXICLFTPPDTL-UHFFFAOYSA-N Synonym: 1,3-Pentanediamine PubChem CID: 102444 IUPAC Name: pentane-1,3-diamine SMILES: CCC(CCN)N
2-Phenylethylamine Hydrochloride 98.0+%, TCI America™
CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00012893 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl
(R)-(-)-2-Amino-1-propanol 98.0+%, TCI America™
CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N