Primary amines
- (22)
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- (10)
- (8)
- (4)
- (29)
- (1)
- (4)
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- (1)
- (72)
- (35)
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- (14)
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- (1)
- (3)
- (170)
- (57)
- (3)
- (13)
- (16)
- (23)
- (1)
- (6)
- (1)
- (6)
- (1)
- (4)
- (1)
- (182)
- (4)
- (28)
- (15)
- (5)
- (2)
- (42)
- (49)
- (2)
- (1)
- (4)
- (14)
- (3)
- (8)
- (4)
- (4)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (24)
- (2)
- (2)
- (7)
- (6)
- (2)
- (4)
- (1)
- (6)
- (7)
- (13)
- (4)
- (2)
- (2)
- (5)
- (13)
- (4)
- (7)
- (14)
- (4)
- (1)
- (1)
- (6)
- (1)
- (2)
- (10)
- (1)
- (4)
- (6)
- (2)
- (5)
- (2)
- (4)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (3)
- (4)
- (9)
- (4)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (6)
- (3)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (7)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (3)
- (1)
- (8)
- (1)
- (1)
- (1)
- (6)
- (3)
- (8)
- (2)
- (2)
- (19)
- (4)
- (2)
- (9)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (5)
- (6)
- (2)
- (1)
- (5)
- (11)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (11)
- (1)
- (9)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (9)
- (5)
- (17)
- (9)
- (2)
- (8)
- (18)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (20)
- (1)
- (1)
- (5)
- (8)
- (7)
- (2)
- (1)
- (12)
- (6)
- (6)
- (21)
- (11)
- (1)
- (7)
- (11)
- (8)
- (4)
- (3)
- (3)
- (8)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (45)
- (2)
- (40)
- (119)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (15)
- (1)
- (5)
- (13)
- (6)
- (11)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (19)
- (8)
- (81)
- (1)
- (161)
- (10)
- (5)
- (145)
- (29)
- (4)
- (2)
- (2)
- (8)
- (15)
- (177)
- (3)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (340)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
- (4)
- (4)
- (3)
- (2)
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- (3)
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- (3)
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- (6)
- (2)
- (2)
- (1)
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- (13)
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- (3)
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- (1)
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- (2)
- (1)
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- (2)
- (2)
- (8)
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- (1)
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- (5)
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- (1)
- (2)
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- (1)
Filtered Search Results
Ethylenediamine Dihydroiodide 98.0+%, TCI America™
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CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I
| PubChem CID | 21921 |
|---|---|
| CAS | 5700-49-2 |
| Molecular Weight (g/mol) | 315.925 |
| ChEBI | CHEBI:81719 |
| MDL Number | MFCD00035535 |
| SMILES | C(CN)N.I.I |
| Synonym | ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide |
| IUPAC Name | ethane-1,2-diamine;dihydroiodide |
| InChI Key | IWNWLPUNKAYUAW-UHFFFAOYSA-N |
| Molecular Formula | C2H10I2N2 |
2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™
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CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.10 MDL Number: MFCD08276326 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYNA-N PubChem CID: 13668872 IUPAC Name: 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1
| PubChem CID | 13668872 |
|---|---|
| CAS | 82137-81-3 |
| Molecular Weight (g/mol) | 553.10 |
| MDL Number | MFCD08276326 |
| SMILES | CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1 |
| IUPAC Name | 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | ZXYPDMNPLWGWBI-UHFFFAOYNA-N |
| Molecular Formula | C34H33ClN2O3 |
10-Amino-1-decanol 98.0+%, TCI America™
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CAS: 23160-46-5 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD02094313 InChI Key: SWVSKCPPMNGBGL-UHFFFAOYSA-N PubChem CID: 4465355 IUPAC Name: 10-aminodecan-1-ol SMILES: C(CCCCCO)CCCCN
| PubChem CID | 4465355 |
|---|---|
| CAS | 23160-46-5 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD02094313 |
| SMILES | C(CCCCCO)CCCCN |
| IUPAC Name | 10-aminodecan-1-ol |
| InChI Key | SWVSKCPPMNGBGL-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
Tridecan-7-amine 97.0+%, TCI America™
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CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N
| PubChem CID | 574991 |
|---|---|
| CAS | 22513-16-2 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD20690568 |
| SMILES | CCCCCCC(CCCCCC)N |
| Synonym | 1-Hexylheptylamine, 7-Aminotridecane |
| IUPAC Name | tridecan-7-amine |
| InChI Key | FXNJNGMYIZRQRG-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |
Dodecylamine Acetate 98.0+%, TCI America™
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CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN
| PubChem CID | 263045 |
|---|---|
| CAS | 2016-56-0 |
| Molecular Weight (g/mol) | 245.41 |
| MDL Number | MFCD00043524 |
| SMILES | CC(O)=O.CCCCCCCCCCCCN |
| Synonym | 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate |
| IUPAC Name | acetic acid; dodecan-1-amine |
| InChI Key | HBRNMIYLJIXXEE-UHFFFAOYSA-N |
| Molecular Formula | C14H31NO2 |
n-Octylamine 98.0+%, TCI America™
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CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
| PubChem CID | 8143 |
|---|---|
| CAS | 111-86-4 |
| Molecular Weight (g/mol) | 129.247 |
| ChEBI | CHEBI:7728 |
| MDL Number | MFCD00008247 |
| SMILES | CCCCCCCCN |
| Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
| IUPAC Name | octan-1-amine |
| InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2-(2-Bromophenyl)ethylamine 98.0+%, TCI America™
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CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br
| PubChem CID | 2734091 |
|---|---|
| CAS | 65185-58-2 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD01529874 |
| SMILES | C1=CC=C(C(=C1)CCN)Br |
| Synonym | 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine |
| IUPAC Name | 2-(2-bromophenyl)ethanamine |
| InChI Key | ITRNQMJXZUWZQL-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
2-Methyl-1,3-propanediamine 98.0+%, TCI America™
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CAS: 2400-78-4 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD08276399 InChI Key: BDXGMDGYOIWKIF-UHFFFAOYSA-N Synonym: 1,3-Diamino-2-methylpropane PubChem CID: 14499052 IUPAC Name: 2-methylpropane-1,3-diamine SMILES: CC(CN)CN
| PubChem CID | 14499052 |
|---|---|
| CAS | 2400-78-4 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD08276399 |
| SMILES | CC(CN)CN |
| Synonym | 1,3-Diamino-2-methylpropane |
| IUPAC Name | 2-methylpropane-1,3-diamine |
| InChI Key | BDXGMDGYOIWKIF-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
6-Undecanamine 97.0+%, TCI America™
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CAS: 33788-00-0 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.328 MDL Number: MFCD00047924 InChI Key: GFBRYGJZWXLRFR-UHFFFAOYSA-N Synonym: 1-Pentylhexylamine, 6-Aminoundecane PubChem CID: 141845 IUPAC Name: undecan-6-amine SMILES: CCCCCC(CCCCC)N
| PubChem CID | 141845 |
|---|---|
| CAS | 33788-00-0 |
| Molecular Weight (g/mol) | 171.328 |
| MDL Number | MFCD00047924 |
| SMILES | CCCCCC(CCCCC)N |
| Synonym | 1-Pentylhexylamine, 6-Aminoundecane |
| IUPAC Name | undecan-6-amine |
| InChI Key | GFBRYGJZWXLRFR-UHFFFAOYSA-N |
| Molecular Formula | C11H25N |
2-n-Octyl-1-dodecylamine 97.0+%, TCI America™
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CAS: 62281-06-5 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD19440743 InChI Key: VDNQHHBRKZQBPY-UHFFFAOYSA-N Synonym: 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine PubChem CID: 18761999 IUPAC Name: 2-octyldodecan-1-amine SMILES: CCCCCCCCCCC(CCCCCCCC)CN
| PubChem CID | 18761999 |
|---|---|
| CAS | 62281-06-5 |
| Molecular Weight (g/mol) | 297.571 |
| MDL Number | MFCD19440743 |
| SMILES | CCCCCCCCCCC(CCCCCCCC)CN |
| Synonym | 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine |
| IUPAC Name | 2-octyldodecan-1-amine |
| InChI Key | VDNQHHBRKZQBPY-UHFFFAOYSA-N |
| Molecular Formula | C20H43N |
3-Noradamantanamine Hydrochloride 98.0+%, TCI America™
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CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl
| PubChem CID | 12791864 |
|---|---|
| CAS | 86128-83-8 |
| Molecular Weight (g/mol) | 173.684 |
| MDL Number | MFCD00213499 |
| SMILES | C1C2CC3CC1CC3(C2)N.Cl |
| Synonym | 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 |
| InChI Key | YPEGOYFGBDTDJK-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClN |
4-(2-Aminoethyl)pyridine 97.0+%, TCI America™
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CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1
| PubChem CID | 83275 |
|---|---|
| CAS | 13258-63-4 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00038045 |
| SMILES | NCCC1=CC=NC=C1 |
| Synonym | 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine |
| IUPAC Name | 2-(pyridin-4-yl)ethan-1-amine |
| InChI Key | IDLHTECVNDEOIY-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Cyclooctylamine 98.0+%, TCI America™
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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
| 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 |
Cyclohexanemethylamine 98.0+%, TCI America™
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CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN
| PubChem CID | 76688 |
|---|---|
| CAS | 3218-02-8 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001520 |
| SMILES | C1CCC(CC1)CN |
| Synonym | cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 |
| IUPAC Name | cyclohexylmethanamine |
| InChI Key | AVKNGPAMCBSNSO-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
Dodecylamine 97.0+%, TCI America™
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CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN
| PubChem CID | 13583 |
|---|---|
| CAS | 124-22-1 |
| Molecular Weight (g/mol) | 185.36 |
| MDL Number | MFCD00008154 |
| SMILES | CCCCCCCCCCCCN |
| Synonym | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
| IUPAC Name | dodecan-1-amine |
| InChI Key | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |