Secondary amines

121 – 135 of 1,299 results

121

(+/-)-2-(Trifluoromethyl)piperazine, 97%, Thermo Scientific Chemicals

CAS: 131922-05-9 Molecular Formula: C5H9F3N2 Molecular Weight (g/mol): 154.136 MDL Number: MFCD07373382 InChI Key: YNEJOOCZWXGXDU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine PubChem CID: 18519725 IUPAC Name: 2-(trifluoromethyl)piperazine SMILES: C1CNC(CN1)C(F)(F)F

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Specifications

PubChem CID	18519725
CAS	131922-05-9
Molecular Weight (g/mol)	154.136
MDL Number	MFCD07373382
SMILES	C1CNC(CN1)C(F)(F)F
Synonym	2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine
IUPAC Name	2-(trifluoromethyl)piperazine
InChI Key	YNEJOOCZWXGXDU-UHFFFAOYSA-N
Molecular Formula	C5H9F3N2

122

3-(4-Chlorophenoxy)piperidine, 97%

CAS: 384346-27-4 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061075 InChI Key: OXELOOCWZRBKSV-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene PubChem CID: 3865138 IUPAC Name: 3-(4-chlorophenoxy)piperidine SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	3865138
CAS	384346-27-4
Molecular Weight (g/mol)	211.689
MDL Number	MFCD08061075
SMILES	C1CC(CNC1)OC2=CC=C(C=C2)Cl
Synonym	3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene
IUPAC Name	3-(4-chlorophenoxy)piperidine
InChI Key	OXELOOCWZRBKSV-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

123

5-Fluoroindoline, 97%

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

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Specifications

PubChem CID	2774463
CAS	2343-22-8
Molecular Weight (g/mol)	137.157
MDL Number	MFCD00214461
SMILES	C1CNC2=C1C=C(C=C2)F
IUPAC Name	5-fluoro-2,3-dihydro-1H-indole
InChI Key	NXQRMQIYCWFDGP-UHFFFAOYSA-N
Molecular Formula	C8H8FN

124

1,2,3,4-Tetrahydroquinoxaline, 98%

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

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Specifications

PubChem CID	77028
CAS	3476-89-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00047564
SMILES	C1CNC2=CC=CC=C2N1
Synonym	1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro
IUPAC Name	1,2,3,4-tetrahydroquinoxaline
InChI Key	HORKYAIEVBUXGM-UHFFFAOYSA-N
Molecular Formula	C8H10N2

125

N-Allylaniline, 95%

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 SMILES: C=CCNC1=CC=CC=C1

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Specifications

PubChem CID	68525
CAS	589-09-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008638
SMILES	C=CCNC1=CC=CC=C1
Synonym	n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

126

4-Fluoro-N-methylaniline, 97%

CAS: 459-59-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F

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Specifications

PubChem CID	68024
CAS	459-59-6
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00017942
SMILES	CNC1=CC=C(C=C1)F
IUPAC Name	4-fluoro-N-methylaniline
InChI Key	VLWRKVBQUANIGI-UHFFFAOYSA-N
Molecular Formula	C7H8FN

127

trans-2,5-Dimethylpiperazine, 98%

CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C

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Specifications

PubChem CID	220672
CAS	2815-34-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00070516
SMILES	CC1CNC(CN1)C
Synonym	trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine #
IUPAC Name	(2R,5S)-2,5-dimethylpiperazine
InChI Key	NSMWYRLQHIXVAP-OLQVQODUSA-N
Molecular Formula	C6H14N2

128

(R)-2-(Trifluoromethyl)piperidine, 97%, Thermo Scientific Chemicals

CAS: 1212734-83-2 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-RXMQYKEDSA-N Synonym: r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine PubChem CID: 42580053 IUPAC Name: (2R)-2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

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Specifications

PubChem CID	42580053
CAS	1212734-83-2
Molecular Weight (g/mol)	153.15
SMILES	C1CCNC(C1)C(F)(F)F
Synonym	r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine
IUPAC Name	(2R)-2-(trifluoromethyl)piperidine
InChI Key	NAXDEFXCCITWEU-RXMQYKEDSA-N
Molecular Formula	C₆H₁₀F₃N

129

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

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Specifications

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

130

4-(3-Pyrrolidinyl)morpholine, 97%

CAS: 53617-37-1 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD06740352 InChI Key: OPJDRNMJJNFSNZ-UHFFFAOYNA-N Synonym: 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl PubChem CID: 14627373 IUPAC Name: 4-pyrrolidin-3-ylmorpholine SMILES: C1CC(CN1)N1CCOCC1

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Specifications

PubChem CID	14627373
CAS	53617-37-1
Molecular Weight (g/mol)	156.23
MDL Number	MFCD06740352
SMILES	C1CC(CN1)N1CCOCC1
Synonym	4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl
IUPAC Name	4-pyrrolidin-3-ylmorpholine
InChI Key	OPJDRNMJJNFSNZ-UHFFFAOYNA-N
Molecular Formula	C8H16N2O

131

Thermo Scientific Chemicals Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

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Specifications

PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
IUPAC Name	4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

132

N,N'-Dimethyl-1,3-propanediamine, 97%

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

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Specifications

PubChem CID	66978
CAS	111-33-1
Molecular Weight (g/mol)	104.20
MDL Number	MFCD00008292
SMILES	C[NH2+]CCC[NH2+]C
Synonym	n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
IUPAC Name	N,N'-dimethylpropane-1,3-diamine
InChI Key	UQUPIHHYKUEXQD-UHFFFAOYSA-P
Molecular Formula	C5H16N2

133

N-tert-Butylisopropylamine, 98%

CAS: 7515-80-2 Molecular Formula: C7H18N Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-O Synonym: n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)[NH2+]C(C)(C)C

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Specifications

PubChem CID	82023
CAS	7515-80-2
Molecular Weight (g/mol)	116.23
MDL Number	MFCD00037059
SMILES	CC(C)[NH2+]C(C)(C)C
Synonym	n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine
IUPAC Name	2-methyl-N-propan-2-ylpropan-2-amine
InChI Key	ZWXQPERWRDHCMZ-UHFFFAOYSA-O
Molecular Formula	C7H18N

134

(+/-)-2-(Trifluoromethyl)pyrrolidine, 95%

CAS: 109074-67-1 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD02663405 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

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Specifications

PubChem CID	2782839
CAS	109074-67-1
Molecular Weight (g/mol)	139.121
MDL Number	MFCD02663405
SMILES	C1CC(NC1)C(F)(F)F
Synonym	2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole
IUPAC Name	2-(trifluoromethyl)pyrrolidine
InChI Key	VINAMCOZNJHNIH-UHFFFAOYSA-N
Molecular Formula	C5H8F3N

135

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

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Specifications

PubChem CID	46739641
CAS	904326-88-1
Molecular Weight (g/mol)	235.094
MDL Number	MFCD11878345
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Synonym	n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
IUPAC Name	N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key	QDOXNCAIXITTKA-UHFFFAOYSA-N
Molecular Formula	C11H18BN3O2

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