
Secondary amines
- (13)
- (124)
- (6)
- (1)
- (1)
- (11)
- (2)
- (4)
- (2)
- (44)
- (33)
- (12)
- (4)
- (2)
- (2)
- (1)
- (1)
- (8)
- (6)
- (1)
- (140)
- (2)
- (62)
- (1)
- (10)
- (13)
- (37)
- (3)
- (7)
- (1)
- (5)
- (1)
- (1)
- (182)
- (11)
- (1)
- (1)
- (11)
- (1)
- (2)
- (2)
- (42)
- (44)
- (3)
- (2)
- (2)
- (5)
- (23)
- (2)
- (4)
- (2)
- (1)
- (15)
- (6)
- (1)
- (2)
- (10)
- (6)
- (8)
- (7)
- (5)
- (2)
- (2)
- (2)
- (8)
- (5)
- (16)
- (2)
- (5)
- (1)
- (17)
- (1)
- (4)
- (6)
- (2)
- (2)
- (4)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (4)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (13)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (4)
- (3)
- (4)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (6)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (4)
- (3)
- (2)
- (4)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (9)
- (14)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (14)
- (2)
- (1)
- (4)
- (1)
- (7)
- (5)
- (2)
- (2)
- (6)
- (12)
- (2)
- (6)
- (3)
- (3)
- (4)
- (2)
- (2)
- (21)
- (13)
- (1)
- (10)
- (3)
- (1)
- (13)
- (2)
- (2)
- (1)
- (2)
- (4)
- (13)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (6)
- (5)
- (1)
- (6)
- (20)
- (37)
- (2)
- (2)
- (2)
- (19)
- (35)
- (2)
- (66)
- (107)
- (2)
- (4)
- (18)
- (2)
- (6)
- (32)
- (2)
- (2)
- (1)
- (2)
- (15)
- (18)
- (4)
- (7)
- (2)
- (5)
- (8)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (35)
- (18)
- (88)
- (2)
- (83)
- (1)
- (6)
- (88)
- (14)
- (7)
- (1)
- (1)
- (2)
- (3)
- (2)
- (11)
- (173)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (7)
- (3)
- (2)
- (326)
- (2)
- (2)
- (24)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (4)
- (4)
- (2)
- (7)
- (3)
- (1)
- (5)
- (1)
- (2)
- (4)
- (3)
- (3)
- (6)
- (4)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (10)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
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- (2)
- (1)
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- (1)
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- (7)
- (2)
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- (1)
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- (1)
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- (4)
- (1)

Dibutylamine (Reagent), Fisher Chemicalâ„¢
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientificâ„¢
CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F
PubChem CID | 737351 |
---|---|
CAS | 41419-59-4 |
Molecular Weight (g/mol) | 191.153 |
MDL Number | MFCD00052332 |
SMILES | CNC1=CC=C(C=C1)OC(F)(F)F |
Synonym | n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine |
IUPAC Name | N-methyl-4-(trifluoromethoxy)aniline |
InChI Key | MGCCWCLGIPNIBP-UHFFFAOYSA-N |
Molecular Formula | C8H8F3NO |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
PubChem CID | 8021 |
---|---|
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
N-Ethylpropylamine, 97+%
CAS: 20193-20-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015198 InChI Key: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonym: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine PubChem CID: 88398 IUPAC Name: N-ethylpropan-1-amine SMILES: CCCNCC
PubChem CID | 88398 |
---|---|
CAS | 20193-20-8 |
Molecular Weight (g/mol) | 87.166 |
MDL Number | MFCD00015198 |
SMILES | CCCNCC |
Synonym | n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine |
IUPAC Name | N-ethylpropan-1-amine |
InChI Key | XCVNDBIXFPGMIW-UHFFFAOYSA-N |
Molecular Formula | C5H13N |
1-Methylpiperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Potassium Trichloroammineplatinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride
MDL Number | MFCD00012556 |
---|---|
Synonym | 2-(1-Naphthylamino)ethylamine dihydrochloride |
Di-n-butylamine, 98+%
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl
PubChem CID | 10473 |
---|---|
CAS | 506-59-2 |
Molecular Weight (g/mol) | 81.543 |
MDL Number | MFCD00012477 |
SMILES | CNC.Cl |
Synonym | dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride |
IUPAC Name | N-methylmethanamine;hydrochloride |
InChI Key | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
Molecular Formula | C2H8ClN |
Methyl N-methylanthranilate, 98%
CAS: 85-91-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00017183 InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate PubChem CID: 6826 IUPAC Name: methyl 2-(methylamino)benzoate SMILES: CNC1=CC=CC=C1C(=O)OC
PubChem CID | 6826 |
---|---|
CAS | 85-91-6 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00017183 |
SMILES | CNC1=CC=CC=C1C(=O)OC |
Synonym | methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate |
IUPAC Name | methyl 2-(methylamino)benzoate |
InChI Key | GVOWHGSUZUUUDR-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
(R)-(-)-2-Methylpiperazine, 98+%
CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00192317 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1
PubChem CID | 7330434 |
---|---|
CAS | 75336-86-6 |
Molecular Weight (g/mol) | 100.165 |
MDL Number | MFCD00192317 |
SMILES | CC1CNCCN1 |
Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
IUPAC Name | (2R)-2-methylpiperazine |
InChI Key | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
Molecular Formula | C5H12N2 |
3-Fluoro-N-methylaniline, 97%
CAS: 1978-37-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD02683095 InChI Key: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synonym: n-methyl-3-fluoroaniline,3-fluoro-n-methylbenzenamine,3-fluoro-n-methylanilin,n-methyl-m-fluoroaniline,acmc-209xf6,ksc497i4f,3-fluoro-phenyl-methyl-amine,3-fluoro-n-methylaniline,benzenamine, 3-fluoro-n-methyl PubChem CID: 2759011 IUPAC Name: 3-fluoro-N-methylaniline SMILES: CNC1=CC(=CC=C1)F
PubChem CID | 2759011 |
---|---|
CAS | 1978-37-6 |
Molecular Weight (g/mol) | 125.146 |
MDL Number | MFCD02683095 |
SMILES | CNC1=CC(=CC=C1)F |
Synonym | n-methyl-3-fluoroaniline,3-fluoro-n-methylbenzenamine,3-fluoro-n-methylanilin,n-methyl-m-fluoroaniline,acmc-209xf6,ksc497i4f,3-fluoro-phenyl-methyl-amine,3-fluoro-n-methylaniline,benzenamine, 3-fluoro-n-methyl |
IUPAC Name | 3-fluoro-N-methylaniline |
InChI Key | FHYDHJXZZQCXOX-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
4-Hydroxy-2,2,6,6-tetramethylpiperidine, 98%
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
PubChem CID | 75471 |
---|---|
CAS | 2403-88-5 |
Molecular Weight (g/mol) | 157.257 |
MDL Number | MFCD00005983 |
SMILES | CC1(CC(CC(N1)(C)C)O)C |
Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
Molecular Formula | C9H19NO |
1,2,3,4-Tetrahydroquinoline, 98%
CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1
PubChem CID | 69460 |
---|---|
CAS | 635-46-1 |
Molecular Weight (g/mol) | 133.19 |
ChEBI | CHEBI:213323 |
MDL Number | MFCD00006693 |
SMILES | C1CNC2=CC=CC=C2C1 |
Synonym | tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline |
IUPAC Name | 1,2,3,4-tetrahydroquinoline |
InChI Key | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
Molecular Formula | C9H11N |
N-Ethylethylenediamine, 98%
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
PubChem CID | 66071 |
---|---|
CAS | 110-72-5 |
Molecular Weight (g/mol) | 88.154 |
MDL Number | MFCD00008166 |
SMILES | CCNCCN |
Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
IUPAC Name | N'-ethylethane-1,2-diamine |
InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |