Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

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856 – 865 of 865 results

856

Cyclooctylamine, 97+%, Thermo Scientific™

CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

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Specifications

PubChem CID	2903
CAS	5452-37-9
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00001748
SMILES	C1CCCC(CCC1)N
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
IUPAC Name	cyclooctanamine
InChI Key	HSOHBWMXECKEKV-UHFFFAOYSA-N
Molecular Formula	C8H17N

857

6-(1-Naphthylamino)-1,4-benzodioxane 97.0+%, TCI America™

CAS: 1820711-54-3 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 InChI Key: WFXOBCJXPSQWNH-UHFFFAOYSA-N Synonym: N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine PubChem CID: 44629971 IUPAC Name: N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine SMILES: C1COC2=C(O1)C=CC(=C2)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	44629971
CAS	1820711-54-3
Molecular Weight (g/mol)	277.323
SMILES	C1COC2=C(O1)C=CC(=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine
IUPAC Name	N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key	WFXOBCJXPSQWNH-UHFFFAOYSA-N
Molecular Formula	C18H15NO2

858

Alphamine Red R Base 90.0+%, TCI America™

CAS: 57322-42-6 Molecular Formula: C26H19N3O6S2 Molecular Weight (g/mol): 533.57 MDL Number: MFCD00135326 InChI Key: UMZJOYSJYIDKDN-UHFFFAOYSA-N Synonym: 3-(4-Anilino-1-naphthylazo)-2,7-naphthalenedisulfonic Acid PubChem CID: 407428 IUPAC Name: 3-{2-[4-(phenylamino)naphthalen-1-yl]diazen-1-yl}naphthalene-2,6-disulfonic acid SMILES: OS(=O)(=O)C1=CC=C2C=C(C(=CC2=C1)N=NC1=C2C=CC=CC2=C(NC2=CC=CC=C2)C=C1)S(O)(=O)=O

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Specifications

PubChem CID	407428
CAS	57322-42-6
Molecular Weight (g/mol)	533.57
MDL Number	MFCD00135326
SMILES	OS(=O)(=O)C1=CC=C2C=C(C(=CC2=C1)N=NC1=C2C=CC=CC2=C(NC2=CC=CC=C2)C=C1)S(O)(=O)=O
Synonym	3-(4-Anilino-1-naphthylazo)-2,7-naphthalenedisulfonic Acid
IUPAC Name	3-{2-[4-(phenylamino)naphthalen-1-yl]diazen-1-yl}naphthalene-2,6-disulfonic acid
InChI Key	UMZJOYSJYIDKDN-UHFFFAOYSA-N
Molecular Formula	C26H19N3O6S2

859

Isopropylamine Hydroiodide 97.0+%, TCI America™

CAS: 66735-20-4 Molecular Formula: C3H10IN Molecular Weight (g/mol): 187.024 InChI Key: VMLAEGAAHIIWJX-UHFFFAOYSA-N Synonym: Isopropylammonium Iodide PubChem CID: 91972165 IUPAC Name: propan-2-amine;hydroiodide SMILES: CC(C)N.I

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Specifications

PubChem CID	91972165
CAS	66735-20-4
Molecular Weight (g/mol)	187.024
SMILES	CC(C)N.I
Synonym	Isopropylammonium Iodide
IUPAC Name	propan-2-amine;hydroiodide
InChI Key	VMLAEGAAHIIWJX-UHFFFAOYSA-N
Molecular Formula	C3H10IN

860

CGP 46381, Tocris Bioscience™

CAS: 123691-14-5 Molecular Formula: C10H22NO2P Molecular Weight (g/mol): 219.265 InChI Key: XOESDNIUAWGCLU-UHFFFAOYSA-N Synonym: 3-aminopropyl-cyclohexylmethylphosphinic acid,3-aminopropyl cyclohexylmethyl phosphinic acid,3-aminopropyl-cyclohexylmethyl-phosphinic acid,phosphinic acid, p-3-aminopropyl-p-cyclohexylmethyl,tocris-1247,biomol-nt_000238,d0b8se,3-aminopropyl-cyclohexylmethyl phosphinic acid,phosphinic acid, 3-aminopropyl cyclohexylmethyl PubChem CID: 130022 IUPAC Name: 3-aminopropyl(cyclohexylmethyl)phosphinic acid SMILES: C1CCC(CC1)CP(=O)(CCCN)O

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Specifications

PubChem CID	130022
CAS	123691-14-5
Molecular Weight (g/mol)	219.265
SMILES	C1CCC(CC1)CP(=O)(CCCN)O
Synonym	3-aminopropyl-cyclohexylmethylphosphinic acid,3-aminopropyl cyclohexylmethyl phosphinic acid,3-aminopropyl-cyclohexylmethyl-phosphinic acid,phosphinic acid, p-3-aminopropyl-p-cyclohexylmethyl,tocris-1247,biomol-nt_000238,d0b8se,3-aminopropyl-cyclohexylmethyl phosphinic acid,phosphinic acid, 3-aminopropyl cyclohexylmethyl
IUPAC Name	3-aminopropyl(cyclohexylmethyl)phosphinic acid
InChI Key	XOESDNIUAWGCLU-UHFFFAOYSA-N
Molecular Formula	C10H22NO2P

861

Sigma Aldrich N,N-dimethyl-N'-pyridin-2-ylmethyl-ethane-1,2-diamine

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