Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
- (6)
- (76)
- (42)
- (18)
- (5)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (14)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (2)
- (199)
- (4)
- (68)
- (6)
- (14)
- (16)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (10)
- (1)
- (1)
- (238)
- (5)
- (22)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (6)
- (55)
- (59)
- (6)
- (2)
- (1)
- (3)
- (9)
- (25)
- (3)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (5)
- (11)
- (2)
- (2)
- (6)
- (5)
- (4)
- (2)
- (10)
- (11)
- (19)
- (4)
- (5)
- (6)
- (17)
- (6)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (5)
- (2)
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- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (6)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (4)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
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- (2)
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- (8)
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- (2)
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- (1)
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- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (5)
- (1)
- (1)
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- (3)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (2)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (5)
- (1)
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- (1)
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- (1)
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- (8)
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- (5)
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- (1)
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- (1)
- (15)
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- (10)
- (1)
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- (6)
- (24)
- (3)
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- (9)
- (4)
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- (3)
- (2)
- (4)
- (6)
- (2)
- (21)
- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (14)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (9)
- (2)
- (6)
- (1)
- (2)
- (5)
- (1)
- (8)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (68)
- (105)
- (2)
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- (18)
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- (33)
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- (1)
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- (5)
- (2)
- (4)
- (1)
- (64)
- (31)
- (2)
- (171)
- (2)
- (21)
- (149)
- (11)
- (134)
- (2)
- (23)
- (9)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (9)
- (2)
- (3)
- (1)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (413)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
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- (2)
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- (2)
- (2)
- (1)
- (2)
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- (2)
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- (2)
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Filtered Search Results
1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™
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CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1
| PubChem CID | 2724990 |
|---|---|
| CAS | 58966-93-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00074887 |
| SMILES | C1C[NH2+]CC[NH2+]CC[NH2+]1 |
| Synonym | 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j |
| IUPAC Name | 1,4,7-triazonane-1,4,7-triium |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-Q |
| Molecular Formula | C6H18N3 |
Diethylamine Hydrochloride 98.5+%, TCI America™
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CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC
| PubChem CID | 160779 |
|---|---|
| CAS | 5248-39-5 |
| Molecular Weight (g/mol) | 154.173 |
| MDL Number | MFCD00585858 |
| SMILES | CC1=NC(=NC(=N1)OC)NC |
| IUPAC Name | 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine |
| InChI Key | MNDSUSQBIDHEJU-UHFFFAOYSA-N |
| Molecular Formula | C6H10N4O |
Didodecylamine 97.0+%, TCI America™
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CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
| PubChem CID | 18157 |
|---|---|
| CAS | 3007-31-6 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00041918 |
| SMILES | CCCCCCCCCCCCNCCCCCCCCCCCC |
| Synonym | didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine |
| IUPAC Name | N-dodecyldodecan-1-amine |
| InChI Key | MJCJUDJQDGGKOX-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
N-Ethylmethylamine 98.0+%, TCI America™
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CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: ethyl(methyl)amine SMILES: CCNC
| PubChem CID | 12219 |
|---|---|
| CAS | 624-78-2 |
| Molecular Weight (g/mol) | 59.11 |
| MDL Number | MFCD00009030 |
| SMILES | CCNC |
| Synonym | n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine |
| IUPAC Name | ethyl(methyl)amine |
| InChI Key | LIWAQLJGPBVORC-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
4,4'-Bipiperidine 98.0+%, TCI America™
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CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2
| PubChem CID | 736050 |
|---|---|
| CAS | 15336-72-8 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD01104315 |
| SMILES | C1CNCCC1C2CCNCC2 |
| IUPAC Name | 4-piperidin-4-ylpiperidine |
| InChI Key | PRNRUOJLUPUJDN-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
Tetracaine 98.0+%, TCI America™
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CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.369 MDL Number: MFCD00053787 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester PubChem CID: 5411 ChEBI: CHEBI:9468 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
| PubChem CID | 5411 |
|---|---|
| CAS | 94-24-6 |
| Molecular Weight (g/mol) | 264.369 |
| ChEBI | CHEBI:9468 |
| MDL Number | MFCD00053787 |
| SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
| Synonym | 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester |
| IUPAC Name | 2-(dimethylamino)ethyl 4-(butylamino)benzoate |
| InChI Key | GKCBAIGFKIBETG-UHFFFAOYSA-N |
| Molecular Formula | C15H24N2O2 |
1,4,7,10-Tetraazacyclododecane 97.0+%, TCI America™
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CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.276 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1
| PubChem CID | 64963 |
|---|---|
| CAS | 294-90-6 |
| Molecular Weight (g/mol) | 172.276 |
| ChEBI | CHEBI:37391 |
| SMILES | C1CNCCNCCNCCN1 |
| Synonym | cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 |
| IUPAC Name | 1,4,7,10-tetrazacyclododecane |
| InChI Key | QBPPRVHXOZRESW-UHFFFAOYSA-N |
| Molecular Formula | C8H20N4 |
Dipropylamine 99.0+%, TCI America™
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CAS: 142-84-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: dipropylamine SMILES: CCCNCCC
| PubChem CID | 8902 |
|---|---|
| CAS | 142-84-7 |
| Molecular Weight (g/mol) | 101.19 |
| MDL Number | MFCD00009362 |
| SMILES | CCCNCCC |
| Synonym | dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 |
| IUPAC Name | dipropylamine |
| InChI Key | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl
| PubChem CID | 91296 |
|---|---|
| CAS | 25148-68-9 |
| Molecular Weight (g/mol) | 195.087 |
| MDL Number | MFCD00042021 |
| SMILES | CNC1=CC=CC=C1N.Cl.Cl |
| IUPAC Name | 2-N-methylbenzene-1,2-diamine;dihydrochloride |
| InChI Key | DKEONVNYXODZRQ-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
Diisobutylamine Hydrochloride 98.0+%, TCI America™
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CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl
| PubChem CID | 519535 |
|---|---|
| CAS | 18251-82-6 |
| Molecular Weight (g/mol) | 165.705 |
| MDL Number | MFCD00060151 |
| SMILES | CC(C)CNCC(C)C.Cl |
| IUPAC Name | 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride |
| InChI Key | HDSBLUHKYYCLEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H20ClN |
N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN
| PubChem CID | 76888 |
|---|---|
| CAS | 3360-16-5 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00008208 |
| SMILES | CC(C)NCCCN |
| Synonym | 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine |
| IUPAC Name | N'-propan-2-ylpropane-1,3-diamine |
| InChI Key | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
N-Methylisobutylamine 98.0+%, TCI America™
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CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Dinonylamine 97.0+%, TCI America™
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CAS: 2044-21-5 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00027338 InChI Key: MFHKEJIIHDNPQE-UHFFFAOYSA-N PubChem CID: 94761 IUPAC Name: N-nonylnonan-1-amine SMILES: CCCCCCCCCNCCCCCCCCC
| PubChem CID | 94761 |
|---|---|
| CAS | 2044-21-5 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00027338 |
| SMILES | CCCCCCCCCNCCCCCCCCC |
| IUPAC Name | N-nonylnonan-1-amine |
| InChI Key | MFHKEJIIHDNPQE-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
Dihexylamine 98.0+%, TCI America™
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CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC
| PubChem CID | 8920 |
|---|---|
| CAS | 143-16-8 |
| Molecular Weight (g/mol) | 185.355 |
| MDL Number | MFCD00009521 |
| SMILES | CCCCCCNCCCCCC |
| Synonym | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
| IUPAC Name | N-hexylhexan-1-amine |
| InChI Key | PXSXRABJBXYMFT-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |