Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

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2-Chloro-6-fluorophenethylamine, 97%, Thermo Scientific™

CAS: 149488-93-7 Molecular Formula: C₈H₉ClFN Molecular Weight (g/mol): 173.62 MDL Number: MFCD00052682 InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N PubChem CID: 2734094 IUPAC Name: 2-(2-chloro-6-fluorophenyl)ethanamine SMILES: C1=CC(=C(C(=C1)Cl)CCN)F

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PubChem CID	2734094
CAS	149488-93-7
Molecular Weight (g/mol)	173.62
MDL Number	MFCD00052682
SMILES	C1=CC(=C(C(=C1)Cl)CCN)F
IUPAC Name	2-(2-chloro-6-fluorophenyl)ethanamine
InChI Key	NNEMMAAHBKHXLP-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClFN

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3-Aminopentane, 98%

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

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PubChem CID	12019
CAS	616-24-0
Molecular Weight (g/mol)	87.17
ChEBI	CHEBI:84248
MDL Number	MFCD00008096
SMILES	CCC(N)CC
Synonym	3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
IUPAC Name	pentan-3-amine
InChI Key	PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula	C5H13N

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2-Methylallylamine, 97%

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

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PubChem CID	76141
CAS	2878-14-0
Molecular Weight (g/mol)	71.12
MDL Number	MFCD00053646
SMILES	CC(=C)CN
Synonym	2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t
IUPAC Name	2-methylprop-2-en-1-amine
InChI Key	VXDHQYLFEYUMFY-UHFFFAOYSA-N
Molecular Formula	C4H9N

1,10-Diaminodecane, 97%

CAS: 646-25-3 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

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PubChem CID	1317
CAS	646-25-3
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008151
SMILES	C(CCCCCN)CCCCN
Synonym	1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine
IUPAC Name	decane-1,10-diamine
InChI Key	YQLZOAVZWJBZSY-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

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Isobutylamine

CAS: 78-81-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

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PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:15997
MDL Number	MFCD00008146
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

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2-(2-Bromophenyl)ethylamine, 97%

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br

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PubChem CID	2734091
CAS	65185-58-2
Molecular Weight (g/mol)	200.079
MDL Number	MFCD01529874
SMILES	C1=CC=C(C(=C1)CCN)Br
Synonym	2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine
IUPAC Name	2-(2-bromophenyl)ethanamine
InChI Key	ITRNQMJXZUWZQL-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

3-(1H-Pyrazol-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 892502-09-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

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PubChem CID	6485349
CAS	892502-09-9
Molecular Weight (g/mol)	173.219
SMILES	C1=CC(=CC(=C1)N)CN2C=CC=N2
Synonym	3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine
IUPAC Name	3-(pyrazol-1-ylmethyl)aniline
InChI Key	JGTYTUGTENJXBY-UHFFFAOYSA-N
Molecular Formula	C10H11N3

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3-Buten-1-amine, tech. 90%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C

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PubChem CID	443732
CAS	2524-49-4
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:31108
MDL Number	MFCD03425859
SMILES	NCCC=C
Synonym	3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
IUPAC Name	but-3-en-1-amine
InChI Key	ASVKKRLMJCWVQF-UHFFFAOYSA-N
Molecular Formula	C4H9N

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1,2-Diaminopropane, 99%

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

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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

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2,4-Dichlorophenethylamine, 98%

CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl

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PubChem CID	142938
CAS	52516-13-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD00060611
SMILES	[NH3+]CCC1=CC=C(Cl)C=C1Cl
IUPAC Name	2-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key	VHJKDOLGYMULOP-UHFFFAOYSA-O
Molecular Formula	C8H10Cl2N

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Dodecylamine hydrochloride, 99%

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

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PubChem CID	458426
CAS	929-73-7
Molecular Weight (g/mol)	221.81
MDL Number	MFCD00042017
SMILES	[Cl-].CCCCCCCCCCCC[NH3+]
Synonym	dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name	dodecan-1-amine;hydrochloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

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Cyclopropanemethylamine hydrochloride, 98%

CAS: 7252-53-1 Molecular Formula: C4H9ClN Molecular Weight (g/mol): 106.57 MDL Number: MFCD00012544 InChI Key: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC Name: cyclopropylmethanamine;hydrochloride SMILES: [Cl].NCC1CC1

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PubChem CID	81671
CAS	7252-53-1
Molecular Weight (g/mol)	106.57
MDL Number	MFCD00012544
SMILES	[Cl].NCC1CC1
Synonym	cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride
IUPAC Name	cyclopropylmethanamine;hydrochloride
InChI Key	MQCZBGGAZQXTLH-UHFFFAOYSA-N
Molecular Formula	C4H9ClN

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(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 SMILES: CC(N)C1CCCCC1

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PubChem CID	10997046
CAS	5913-13-3
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00043338
SMILES	CC(N)C1CCCCC1
Synonym	r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

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(R)-(-)-2-Aminobutane, 99%

CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

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PubChem CID	2724537
CAS	13250-12-9
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00064416
SMILES	CCC(C)N
Synonym	r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine
IUPAC Name	(2R)-butan-2-amine
InChI Key	BHRZNVHARXXAHW-SCSAIBSYSA-N
Molecular Formula	C4H11N

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Propylamine, 98%, pure, Thermo Scientific Chemicals

CAS: 107-10-8 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

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PubChem CID	7852
CAS	107-10-8
ChEBI	CHEBI:39870
MDL Number	MFCD00008205
SMILES	CCCN
Synonym	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name	propan-1-amine
InChI Key	WGYKZJWCGVVSQN-UHFFFAOYSA-N

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