Primary amines
- (22)
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- (10)
- (8)
- (4)
- (29)
- (1)
- (4)
- (3)
- (1)
- (72)
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- (14)
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- (1)
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- (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)
- (2)
- (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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- (5)
- (3)
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- (3)
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- (6)
- (2)
- (2)
- (1)
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- (1)
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- (2)
- (2)
- (8)
- (1)
- (1)
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- (5)
- (5)
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- (1)
- (2)
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- (1)
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- (1)
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- (1)
Filtered Search Results
1,2-Diaminopropane 98.0+%, TCI America™
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CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
| PubChem CID | 6567 |
|---|---|
| CAS | 78-90-0 |
| Molecular Weight (g/mol) | 74.13 |
| ChEBI | CHEBI:30630 |
| MDL Number | MFCD00008089 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| IUPAC Name | propane-1,2-diamine |
| InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
| Molecular Formula | C3H10N2 |
1-Aminodecane 98.0+%, TCI America™
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CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN
| PubChem CID | 8916 |
|---|---|
| CAS | 2016-57-1 |
| Molecular Weight (g/mol) | 157.30 |
| MDL Number | MFCD00008149 |
| SMILES | CCCCCCCCCCN |
| Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
| IUPAC Name | decan-1-amine |
| InChI Key | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
| Molecular Formula | C10H23N |
Hexadecylamine 95.0+%, TCI America™
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CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN
| PubChem CID | 8926 |
|---|---|
| CAS | 143-27-1 |
| Molecular Weight (g/mol) | 241.46 |
| MDL Number | MFCD00008158 |
| SMILES | CCCCCCCCCCCCCCCCN |
| Synonym | hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine |
| IUPAC Name | hexadecan-1-amine |
| InChI Key | FJLUATLTXUNBOT-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Tyramine 98.0+%, TCI America™
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CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O
| PubChem CID | 5610 |
|---|---|
| CAS | 51-67-2 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:15760 |
| MDL Number | MFCD00008193 |
| SMILES | C1=CC(=CC=C1CCN)O |
| Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
| IUPAC Name | 4-(2-aminoethyl)phenol |
| InChI Key | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
2-Methyl-1,5-diaminopentane 98.0+%, TCI America™
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CAS: 15520-10-2 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00013460 InChI Key: JZUHIOJYCPIVLQ-UHFFFAOYSA-N Synonym: 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine PubChem CID: 85862 IUPAC Name: 2-methylpentane-1,5-diamine SMILES: CC(CCCN)CN
| PubChem CID | 85862 |
|---|---|
| CAS | 15520-10-2 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00013460 |
| SMILES | CC(CCCN)CN |
| Synonym | 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine |
| IUPAC Name | 2-methylpentane-1,5-diamine |
| InChI Key | JZUHIOJYCPIVLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
6-Amino-1-hexanol 97.0+%, TCI America™
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CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
5-Amino-1-pentanol 95.0+%, TCI America™
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CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO
| PubChem CID | 75634 |
|---|---|
| CAS | 2508-29-4 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00008237 |
| SMILES | C(CCN)CCO |
| Synonym | 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol |
| IUPAC Name | 5-aminopentan-1-ol |
| InChI Key | LQGKDMHENBFVRC-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
1,5-Diaminopentane Dihydrochloride 98.0+%, TCI America™
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CAS: 1476-39-7 Molecular Formula: C5H16Cl2N2 Molecular Weight (g/mol): 175.097 MDL Number: MFCD00012527 InChI Key: FGNLEIGUMSBZQP-UHFFFAOYSA-N Synonym: Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride PubChem CID: 80282 ChEBI: CHEBI:64701 IUPAC Name: pentane-1,5-diamine;dihydrochloride SMILES: C(CCN)CCN.Cl.Cl
| PubChem CID | 80282 |
|---|---|
| CAS | 1476-39-7 |
| Molecular Weight (g/mol) | 175.097 |
| ChEBI | CHEBI:64701 |
| MDL Number | MFCD00012527 |
| SMILES | C(CCN)CCN.Cl.Cl |
| Synonym | Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride |
| IUPAC Name | pentane-1,5-diamine;dihydrochloride |
| InChI Key | FGNLEIGUMSBZQP-UHFFFAOYSA-N |
| Molecular Formula | C5H16Cl2N2 |
2-Phenylethylamine 98.0+%, TCI America™
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CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN
| PubChem CID | 1001 |
|---|---|
| CAS | 64-04-0 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:18397 |
| MDL Number | MFCD00008184 |
| SMILES | C1=CC=C(C=C1)CCN |
| Synonym | phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene |
| IUPAC Name | 2-phenylethanamine |
| InChI Key | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Oleylamine 50.0+%, TCI America™
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CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN
| PubChem CID | 6258392 |
|---|---|
| CAS | 112-90-3 |
| Molecular Weight (g/mol) | 267.50 |
| MDL Number | MFCD00066507 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCN |
| Synonym | 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate |
| IUPAC Name | (9Z)-octadec-9-en-1-amine |
| InChI Key | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
| Molecular Formula | C18H37N |
Butylamine Hydrobromide 98.0+%, TCI America™
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CAS: 15567-09-6 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.051 InChI Key: SXGBREZGMJVYRL-UHFFFAOYSA-N Synonym: Butylammonium Bromide PubChem CID: 12199058 IUPAC Name: butan-1-amine;hydrobromide SMILES: CCCCN.Br
| PubChem CID | 12199058 |
|---|---|
| CAS | 15567-09-6 |
| Molecular Weight (g/mol) | 154.051 |
| SMILES | CCCCN.Br |
| Synonym | Butylammonium Bromide |
| IUPAC Name | butan-1-amine;hydrobromide |
| InChI Key | SXGBREZGMJVYRL-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |
2-Hexyldecan-1-amine 98.0+%, TCI America™
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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
| PubChem CID | 15335006 |
|---|---|
| CAS | 62281-05-4 |
| Molecular Weight (g/mol) | 241.463 |
| SMILES | CCCCCCCCC(CCCCCC)CN |
| IUPAC Name | 2-hexyldecan-1-amine |
| InChI Key | HEGUXAZWCQVLPV-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
1,7-Diaminoheptane 98.0+%, TCI America™
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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
| PubChem CID | 69533 |
|---|---|
| CAS | 646-19-5 |
| Molecular Weight (g/mol) | 130.24 |
| MDL Number | MFCD00008246 |
| SMILES | NCCCCCCCN |
| Synonym | 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine |
| IUPAC Name | heptane-1,7-diamine |
| InChI Key | PWSKHLMYTZNYKO-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
2-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™
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CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O Synonym: 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 142938 |
|---|---|
| CAS | 52516-13-9 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060611 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro |
| IUPAC Name | 2-(2,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | VHJKDOLGYMULOP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |
Propylamine Hydrochloride 98.0+%, TCI America™
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CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: hydrogen propan-1-amine chloride SMILES: [H+].[Cl-].CCCN
| PubChem CID | 11165 |
|---|---|
| CAS | 556-53-6 |
| Molecular Weight (g/mol) | 95.57 |
| MDL Number | MFCD00012911 |
| SMILES | [H+].[Cl-].CCCN |
| Synonym | propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg |
| IUPAC Name | hydrogen propan-1-amine chloride |
| InChI Key | PYNUOAIJIQGACY-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |