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.

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136 – 150 of 1,474 results

136

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4-Bromo-N,N-dimethylaniline, 99%

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

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PubChem CID	11465
CAS	586-77-6
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00000093
SMILES	CN(C)C1=CC=C(Br)C=C1
Synonym	n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene
IUPAC Name	4-bromo-N,N-dimethylaniline
InChI Key	XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

137

(1-Methylpiperid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 14613-37-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD06738902 InChI Key: KEDTYNCWGSIWBK-UHFFFAOYSA-N Synonym: 1-methylpiperidin-3-yl methanamine,3-aminomethyl-1-methylpiperidine,1-methyl-3-aminomethyl piperidine,3-piperidinemethanamine, 1-methyl,c-1-methyl-piperidin-3-yl-methylamine,1-methyl-3-aminomethyl-piperidine,1-methyl-3-piperidinemethanamine,1-1-methylpiperidin-3-yl methanamine,1-methylpiperid-3-yl methylamine PubChem CID: 13675353 IUPAC Name: (1-methylpiperidin-3-yl)methanamine SMILES: CN1CCCC(C1)CN

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PubChem CID	13675353
CAS	14613-37-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD06738902
SMILES	CN1CCCC(C1)CN
Synonym	1-methylpiperidin-3-yl methanamine,3-aminomethyl-1-methylpiperidine,1-methyl-3-aminomethyl piperidine,3-piperidinemethanamine, 1-methyl,c-1-methyl-piperidin-3-yl-methylamine,1-methyl-3-aminomethyl-piperidine,1-methyl-3-piperidinemethanamine,1-1-methylpiperidin-3-yl methanamine,1-methylpiperid-3-yl methylamine
IUPAC Name	(1-methylpiperidin-3-yl)methanamine
InChI Key	KEDTYNCWGSIWBK-UHFFFAOYSA-N
Molecular Formula	C7H16N2

138

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4-(5-Bromopyrimidin-2-yl)morpholine, 97%

CAS: 84539-22-0 Molecular Formula: C₈H₁₀BrN₃O Molecular Weight (g/mol): 244.09 MDL Number: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Synonym: 4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br

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Specifications

PubChem CID	5144362
CAS	84539-22-0
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00483251
SMILES	C1COCCN1C2=NC=C(C=N2)Br
Synonym	4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine
IUPAC Name	4-(5-bromopyrimidin-2-yl)morpholine
InChI Key	CEXBOCXKAGPRHD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀BrN₃O

139

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4-(Dimethylamino)benzonitrile, 95%

CAS: 1197-19-9 Molecular Formula: C₉H₁₀N₂ Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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PubChem CID	70967
CAS	1197-19-9
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001815
SMILES	CN(C)C1=CC=C(C=C1)C#N
Synonym	4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name	4-(dimethylamino)benzonitrile
InChI Key	JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀N₂

140

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 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

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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
MDL Number	MFCD00008335
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

141

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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

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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

142

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N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

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PubChem CID	139365
CAS	13021-15-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00010596
SMILES	CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym	n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name	N,N,2,4,6-pentamethylaniline
InChI Key	JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula	C11H17N

143

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Tri-n-butylamine, 98%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

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Specifications

PubChem CID	7622
CAS	102-82-9
Molecular Weight (g/mol)	185.355
ChEBI	CHEBI:38905
MDL Number	MFCD00009431
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name	N,N-dibutylbutan-1-amine
InChI Key	IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula	C12H27N

144

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1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C₁₀H₂₁NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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Specifications

PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00191220
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁NO

145

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(1-Methyl-4-piperidinyl)methanamine, 97%

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022430 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CN)CC1

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Specifications

PubChem CID	81574
CAS	7149-42-0
Molecular Weight (g/mol)	128.22
MDL Number	MFCD05022430
SMILES	CN1CCC(CN)CC1
Synonym	1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine
IUPAC Name	(1-methylpiperidin-4-yl)methanamine
InChI Key	AGTPSAZJSOQXHJ-UHFFFAOYSA-N
Molecular Formula	C7H16N2

146

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	546912
CAS	24197-95-3
Molecular Weight (g/mol)	190.25
MDL Number	MFCD05738937
SMILES	CN(C)CCOC1=CC=C(C=C1)C#N
Synonym	4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

147

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1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN

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Specifications

PubChem CID	70284
CAS	934-98-5
Molecular Weight (g/mol)	143.234
ChEBI	CHEBI:84290
MDL Number	MFCD03701701
SMILES	CN1CCN(CC1)CCN
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanamine
InChI Key	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molecular Formula	C7H17N3

148

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N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%

CAS: 3575-32-4 Molecular Formula: C₈H₁₂N₂·₂HCl Molecular Weight (g/mol): 209.12 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

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Specifications

PubChem CID	77124
CAS	3575-32-4
Molecular Weight (g/mol)	209.12
MDL Number	MFCD00012971
SMILES	CN(C)C1=CC=CC(=C1)N.Cl.Cl
Synonym	n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9
IUPAC Name	3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
InChI Key	BZJPIQKDEGXVFG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂·₂HCl

149

2-Pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 937796-10-6 Molecular Formula: C9H11N3O Molecular Weight (g/mol): 177.21 MDL Number: MFCD09863239 InChI Key: KJMKROLYLRRJDN-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free PubChem CID: 24229766 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde SMILES: O=CC1=CN=C(N=C1)N1CCCC1

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Specifications

PubChem CID	24229766
CAS	937796-10-6
Molecular Weight (g/mol)	177.21
MDL Number	MFCD09863239
SMILES	O=CC1=CN=C(N=C1)N1CCCC1
Synonym	2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
InChI Key	KJMKROLYLRRJDN-UHFFFAOYSA-N
Molecular Formula	C9H11N3O

150

(2-Morpholinopyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-13-9 Molecular Formula: C9H13N3O2 Molecular Weight (g/mol): 195.222 MDL Number: MFCD09966160 InChI Key: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol PubChem CID: 42556095 IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol SMILES: C1COCCN1C2=NC=C(C=N2)CO

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Specifications

PubChem CID	42556095
CAS	937796-13-9
Molecular Weight (g/mol)	195.222
MDL Number	MFCD09966160
SMILES	C1COCCN1C2=NC=C(C=N2)CO
Synonym	2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol
IUPAC Name	(2-morpholin-4-ylpyrimidin-5-yl)methanol
InChI Key	KYYQOJQTQOKGPQ-UHFFFAOYSA-N
Molecular Formula	C9H13N3O2

Tertiary amines

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