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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,471 – 1,485 of 9,667 results
1,471

N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1

PubChem CID 2724166
CAS 536-46-9
Molecular Weight (g/mol) 209.11
MDL Number MFCD00012991
SMILES Cl.Cl.CN(C)C1=CC=C(N)C=C1
Synonym n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651
IUPAC Name N1,N1-dimethylbenzene-1,4-diamine dihydrochloride
InChI Key IAEDWDXMFDKWFU-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2
1,472

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

PubChem CID 123438
CAS 31364-42-8
Molecular Weight (g/mol) 332.44
MDL Number MFCD00005108
SMILES C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Synonym 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
IUPAC Name 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
InChI Key HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molecular Formula C16H32N2O5
1,473

Triphenylamine, 99+%

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.32 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 11775
CAS 603-34-9
Molecular Weight (g/mol) 245.32
MDL Number MFCD00003020
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
IUPAC Name N,N-diphenylaniline
InChI Key ODHXBMXNKOYIBV-UHFFFAOYSA-N
Molecular Formula C18H15N
1,474

N-Phenyldiethanolamine, 97%

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[N-(2-hydroxyethyl)anilino]ethanol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2
1,475

N,N-Dimethyl-1,4-butanediamine, 98%

CAS: 3529-10-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00047977 InChI Key: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonym: 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine PubChem CID: 77063 IUPAC Name: N',N'-dimethylbutane-1,4-diamine SMILES: CN(C)CCCCN

PubChem CID 77063
CAS 3529-10-0
Molecular Weight (g/mol) 116.208
MDL Number MFCD00047977
SMILES CN(C)CCCCN
Synonym 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine
IUPAC Name N',N'-dimethylbutane-1,4-diamine
InChI Key GCOWZPRIMFGIDQ-UHFFFAOYSA-N
Molecular Formula C6H16N2
1,476

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

PubChem CID 2776571
CAS 423768-55-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD03086196
SMILES OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name (2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key WESHZTWFDUKWGL-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
1,477

1,8-Bis(dimethylamino)naphthalene, 99%

CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

PubChem CID 88675
CAS 20734-58-1
Molecular Weight (g/mol) 214.31
MDL Number MFCD00003920
SMILES CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Synonym 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine
IUPAC Name 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
InChI Key GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Molecular Formula C14H18N2
1,478

Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

PubChem CID 258027
CAS 4316-58-9
Molecular Weight (g/mol) 482.013
MDL Number MFCD00009665
SMILES C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name 4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula C18H12Br3N
1,479

Clomipramine hydrochloride

CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.315 MDL Number: MFCD00069234 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N Synonym: clomipramine hydrochloride,anafranil,clomipramine hcl,3-3-chloro-10,11-dihydro-5h-dibenzo b,f azepin-5-yl-n,n-dimethylpropan-1-amine hydrochloride,anaphranil,3-chloroimipramine hydrochloride,chloroimipramine monohydrochloride,chlorimipramine hydrochloride,unii-2lxw0l6gwj PubChem CID: 68539 ChEBI: CHEBI:3755 IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl.Cl

PubChem CID 68539
CAS 17321-77-6
Molecular Weight (g/mol) 351.315
ChEBI CHEBI:3755
MDL Number MFCD00069234
SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl.Cl
Synonym clomipramine hydrochloride,anafranil,clomipramine hcl,3-3-chloro-10,11-dihydro-5h-dibenzo b,f azepin-5-yl-n,n-dimethylpropan-1-amine hydrochloride,anaphranil,3-chloroimipramine hydrochloride,chloroimipramine monohydrochloride,chlorimipramine hydrochloride,unii-2lxw0l6gwj
IUPAC Name 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key WIMWMKZEIBHDTH-UHFFFAOYSA-N
Molecular Formula C19H24Cl2N2
1,480

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

PubChem CID 2734344
CAS 28611-39-4
Molecular Weight (g/mol) 165.00
MDL Number MFCD01074642
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
1,481

N,N-Diethylaniline, 99%

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

PubChem CID 7061
CAS 91-66-7
Molecular Weight (g/mol) 149.24
MDL Number MFCD00009042,MFCD31699978
SMILES CCN(CC)C1=CC=CC=C1
Synonym diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
IUPAC Name N,N-diethylaniline
InChI Key GGSUCNLOZRCGPQ-UHFFFAOYSA-N
Molecular Formula C10H15N
1,482

N,N,N',N'-Tetramethylethylenediamine, 99.5%, purified by redistillation, AcroSeal™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 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

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.21
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
1,483

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.24 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

PubChem CID 15908
CAS 1892-57-5
Molecular Weight (g/mol) 155.24
SMILES CCN=C=NCCCN(C)C
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula C8H17N3
1,484

N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine, tech. 90%, Thermo Scientific Chemicals

CAS: 123-67-1 Molecular Formula: C13H32N4 Molecular Weight (g/mol): 244.427 MDL Number: MFCD00014858 InChI Key: XRTKMBBIDHUQNP-UHFFFAOYSA-N Synonym: 6,10-dimethyl-2,6,10,14-tetraazapentadecane,2,6,10,14-tetraazapentadecane, 6,10-dimethyl,n1,n1'-propane-1,3-diyl bis n1,n3-dimethylpropane-1,3-diamine,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimethylenediamine,1,3-propanediamine, n,n'-dimethyl-n,n'-bis 3-methylamino propyl,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimeth,1,3-propanediamine, n1,n3-dimethyl-n1,n3-bis 3-methylamino propyl,ksc496s7p PubChem CID: 67160 IUPAC Name: N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine SMILES: CNCCCN(C)CCCN(C)CCCNC

PubChem CID 67160
CAS 123-67-1
Molecular Weight (g/mol) 244.427
MDL Number MFCD00014858
SMILES CNCCCN(C)CCCN(C)CCCNC
Synonym 6,10-dimethyl-2,6,10,14-tetraazapentadecane,2,6,10,14-tetraazapentadecane, 6,10-dimethyl,n1,n1'-propane-1,3-diyl bis n1,n3-dimethylpropane-1,3-diamine,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimethylenediamine,1,3-propanediamine, n,n'-dimethyl-n,n'-bis 3-methylamino propyl,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimeth,1,3-propanediamine, n1,n3-dimethyl-n1,n3-bis 3-methylamino propyl,ksc496s7p
IUPAC Name N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine
InChI Key XRTKMBBIDHUQNP-UHFFFAOYSA-N
Molecular Formula C13H32N4
1,485

Trimethylamine, 1M soln. in THF

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

PubChem CID 1146
CAS 75-50-3
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
MDL Number MFCD00008327
SMILES CN(C)C
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name N,N-dimethylmethanamine
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula C3H9N