Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

Search Within Results

1 – 15 of 646 results

Promotions Available

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

Pricing and Availability
Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Promotions Available

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Pricing and Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Promotions Available

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Pricing and Availability
Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride 98.0+%, TCI America™

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: ({[3-(dimethylamino)propyl]imino}methylidene)(ethyl)amine hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

Pricing and Availability
Specifications

PubChem CID	2723939
CAS	25952-53-8
Molecular Weight (g/mol)	191.70
MDL Number	MFCD00012503
SMILES	Cl.CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
IUPAC Name	({[3-(dimethylamino)propyl]imino}methylidene)(ethyl)amine hydrochloride
InChI Key	FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molecular Formula	C8H18ClN3

Promotions Available

Sulfur trioxide trimethylamine complex, 95%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O

Pricing and Availability
Specifications

PubChem CID	222852
CAS	3162-58-1
Molecular Weight (g/mol)	139.17
MDL Number	MFCD00012421
SMILES	CN(C)C.O=S(=O)=O
Synonym	sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide
IUPAC Name	N,N-dimethylmethanamine;sulfur trioxide
InChI Key	DXASQZJWWGZNSF-UHFFFAOYSA-N
Molecular Formula	C3H9NO3S

Promotions Available

2-Dimethylaminoethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

Pricing and Availability
Specifications

PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.039
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C4H11Cl2N

Promotions Available

Tris(2-dimethylaminoethyl)amine, 98+%

CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C

Pricing and Availability
Specifications

PubChem CID	263094
CAS	33527-91-2
Molecular Weight (g/mol)	230.40
MDL Number	MFCD00015607
SMILES	CN(C)CCN(CCN(C)C)CCN(C)C
Synonym	n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine
IUPAC Name	N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine
InChI Key	VMGSQCIDWAUGLQ-UHFFFAOYSA-N
Molecular Formula	C12H30N4

Promotions Available

1-Bromo-4-(dimethylamino)naphthalene, 95%

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

Pricing and Availability
Specifications

PubChem CID	4083804
CAS	59557-93-6
Molecular Weight (g/mol)	250.139
MDL Number	MFCD02093945
SMILES	CN(C)C1=CC=C(C2=CC=CC=C21)Br
Synonym	1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine
IUPAC Name	4-bromo-N,N-dimethylnaphthalen-1-amine
InChI Key	CWPDFSZHOZTGQW-UHFFFAOYSA-N
Molecular Formula	C12H12BrN

Promotions Available

Triethylamine trihydrofluoride, ca 37% HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

Pricing and Availability
Specifications

PubChem CID	175505
CAS	73602-61-6
Molecular Weight (g/mol)	161.212
MDL Number	MFCD00043294
SMILES	CCN(CC)CC.F.F.F
Synonym	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
IUPAC Name	N,N-diethylethanamine;trihydrofluoride
InChI Key	IKGLACJFEHSFNN-UHFFFAOYSA-N
Molecular Formula	C6H18F3N

Promotions Available

8-Methoxyjulolidine, 95%

CAS: 63468-83-7 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00037096 InChI Key: ZSKPEBROOQBZNW-UHFFFAOYSA-N Synonym: 8-methoxyjulolidine,8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,enamine_005788,8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene PubChem CID: 2829840 IUPAC Name: 6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene SMILES: COC1=C2CCCN3CCCC(C=C1)=C23

Pricing and Availability
Specifications

PubChem CID	2829840
CAS	63468-83-7
Molecular Weight (g/mol)	203.29
MDL Number	MFCD00037096
SMILES	COC1=C2CCCN3CCCC(C=C1)=C23
Synonym	8-methoxyjulolidine,8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,enamine_005788,8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene
IUPAC Name	6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene
InChI Key	ZSKPEBROOQBZNW-UHFFFAOYSA-N
Molecular Formula	C13H17NO

Promotions Available

Tris(dioxa-3,6-heptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C₁₅H₃₃NO₆ Molecular Weight (g/mol): 323.42 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

Pricing and Availability
Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.42
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C₁₅H₃₃NO₆

Promotions Available

3-Dimethylaminopropylamine, 99%

CAS: 109-55-7 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

Pricing and Availability
Specifications

PubChem CID	7993
CAS	109-55-7
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008216
SMILES	CN(C)CCCN
Synonym	3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name	N',N'-dimethylpropane-1,3-diamine
InChI Key	IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

Promotions Available

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98+%

CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00008309 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C

Pricing and Availability
Specifications

PubChem CID	7490
CAS	100-22-1
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00008309
SMILES	CN(C)C1=CC=C(C=C1)N(C)C
Synonym	wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
IUPAC Name	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine
InChI Key	CJAOGUFAAWZWNI-UHFFFAOYSA-N
Molecular Formula	C10H16N2

Promotions Available

N,N,N',N'-Tetramethyl-1,6-hexanediamine, 99%

CAS: 111-18-2 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C

Pricing and Availability
Specifications

PubChem CID	8097
CAS	111-18-2
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008339
SMILES	CN(C)CCCCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210
IUPAC Name	N,N,N',N'-tetramethylhexane-1,6-diamine
InChI Key	TXXWBTOATXBWDR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

Promotions Available

4-Amino-1-(2-pyridyl)piperidine hydrochloride, 97%

CAS: 77145-39-2 Molecular Formula: C10H16ClN3 Molecular Weight (g/mol): 213.709 MDL Number: MFCD09607833 InChI Key: HNICPQFPDAEZKW-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride PubChem CID: 45786931 IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine;hydrochloride SMILES: C1CN(CCC1N)C2=CC=CC=N2.Cl

Pricing and Availability
Specifications

PubChem CID	45786931
CAS	77145-39-2
Molecular Weight (g/mol)	213.709
MDL Number	MFCD09607833
SMILES	C1CN(CCC1N)C2=CC=CC=N2.Cl
Synonym	1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride
IUPAC Name	1-pyridin-2-ylpiperidin-4-amine;hydrochloride
InChI Key	HNICPQFPDAEZKW-UHFFFAOYSA-N
Molecular Formula	C10H16ClN3

Tertiary amines

Filtered Search Results

Narrow Results