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Filtered Search Results

Tricyclohexylphosphine, 96%
CAS: 2622-14-2 Molecular Formula: C18H33P Molecular Weight (g/mol): 280.436 MDL Number: MFCD00003853 InChI Key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC Name: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
PubChem CID | 75806 |
---|---|
CAS | 2622-14-2 |
Molecular Weight (g/mol) | 280.436 |
MDL Number | MFCD00003853 |
SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
Synonym | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
IUPAC Name | tricyclohexylphosphane |
InChI Key | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
Molecular Formula | C18H33P |
Tri-n-butyl phosphite, 94%
CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC Name: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
PubChem CID | 7623 |
---|---|
CAS | 102-85-2 |
Molecular Weight (g/mol) | 250.319 |
MDL Number | MFCD00009437 |
SMILES | CCCCOP(OCCCC)OCCCC |
Synonym | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
IUPAC Name | tributyl phosphite |
InChI Key | XTTGYFREQJCEML-UHFFFAOYSA-N |
Molecular Formula | C12H27O3P |
Triisodecyl Phosphite (mixture of isomers) 95.0+%, TCI America™
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CAS: 25448-25-3 Molecular Formula: C30H63O3P Molecular Weight (g/mol): 502.805 MDL Number: MFCD00015059 InChI Key: QEDNBHNWMHJNAB-UHFFFAOYSA-N Synonym: Phosphorous Acid Triisodecyl Ester PubChem CID: 117488 IUPAC Name: tris(8-methylnonyl) phosphite SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C
PubChem CID | 117488 |
---|---|
CAS | 25448-25-3 |
Molecular Weight (g/mol) | 502.805 |
MDL Number | MFCD00015059 |
SMILES | CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C |
Synonym | Phosphorous Acid Triisodecyl Ester |
IUPAC Name | tris(8-methylnonyl) phosphite |
InChI Key | QEDNBHNWMHJNAB-UHFFFAOYSA-N |
Molecular Formula | C30H63O3P |
Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water), TCI America™
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CAS: 55566-30-8 Molecular Formula: C8H24O12P2S Molecular Weight (g/mol): 406.276 MDL Number: MFCD00054243 InChI Key: YIEDHPBKGZGLIK-UHFFFAOYSA-L PubChem CID: 41478 IUPAC Name: tetrakis(hydroxymethyl)phosphanium;sulfate SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-]
PubChem CID | 41478 |
---|---|
CAS | 55566-30-8 |
Molecular Weight (g/mol) | 406.276 |
MDL Number | MFCD00054243 |
SMILES | C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-] |
IUPAC Name | tetrakis(hydroxymethyl)phosphanium;sulfate |
InChI Key | YIEDHPBKGZGLIK-UHFFFAOYSA-L |
Molecular Formula | C8H24O12P2S |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
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CAS: 247940-06-3 Molecular Formula: C24H31P Molecular Weight (g/mol): 350.486 MDL Number: MFCD01862441 InChI Key: LCSNDSFWVKMJCT-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl PubChem CID: 2734216 IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4
PubChem CID | 2734216 |
---|---|
CAS | 247940-06-3 |
Molecular Weight (g/mol) | 350.486 |
MDL Number | MFCD01862441 |
SMILES | C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4 |
Synonym | 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl |
IUPAC Name | dicyclohexyl-(2-phenylphenyl)phosphane |
InChI Key | LCSNDSFWVKMJCT-UHFFFAOYSA-N |
Molecular Formula | C24H31P |
1,3-Bis(diphenylphosphino)propane 98.0+%, TCI America™
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CAS: 6737-42-4 Molecular Formula: C27H26P2 Molecular Weight (g/mol): 412.45 MDL Number: MFCD00003050 InChI Key: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonym: 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane PubChem CID: 81219 IUPAC Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 81219 |
---|---|
CAS | 6737-42-4 |
Molecular Weight (g/mol) | 412.45 |
MDL Number | MFCD00003050 |
SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane |
IUPAC Name | [3-(diphenylphosphanyl)propyl]diphenylphosphane |
InChI Key | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
Molecular Formula | C27H26P2 |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl 98.0+%, TCI America™
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CAS: 213697-53-1 Molecular Formula: C26H36NP Molecular Weight (g/mol): 393.555 InChI Key: ZEMZPXWZVTUONV-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine PubChem CID: 2734217 IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
PubChem CID | 2734217 |
---|---|
CAS | 213697-53-1 |
Molecular Weight (g/mol) | 393.555 |
SMILES | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
Synonym | 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine |
IUPAC Name | 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline |
InChI Key | ZEMZPXWZVTUONV-UHFFFAOYSA-N |
Molecular Formula | C26H36NP |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole 98.0+%, TCI America™
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CAS: 628333-86-8 Molecular Formula: C29H33N2P Molecular Weight (g/mol): 440.571 MDL Number: MFCD09038823 InChI Key: JAIIBHBCNPAPPF-UHFFFAOYSA-N Synonym: TrippyPhos PubChem CID: 11430600 IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
PubChem CID | 11430600 |
---|---|
CAS | 628333-86-8 |
Molecular Weight (g/mol) | 440.571 |
MDL Number | MFCD09038823 |
SMILES | CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C |
Synonym | TrippyPhos |
IUPAC Name | ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane |
InChI Key | JAIIBHBCNPAPPF-UHFFFAOYSA-N |
Molecular Formula | C29H33N2P |
Cyclohexyldiphenylphosphine 97.0+%, TCI America™
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CAS: 6372-42-5 Molecular Formula: C18H21P Molecular Weight (g/mol): 268.34 MDL Number: MFCD00046360 InChI Key: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 IUPAC Name: cyclohexyldiphenylphosphane SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 80756 |
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CAS | 6372-42-5 |
Molecular Weight (g/mol) | 268.34 |
MDL Number | MFCD00046360 |
SMILES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
IUPAC Name | cyclohexyldiphenylphosphane |
InChI Key | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
Molecular Formula | C18H21P |
Tributyl(cyanomethyl)phosphonium Chloride 98.0+%, TCI America™
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CAS: 82358-61-0 Molecular Formula: C14H29ClNP Molecular Weight (g/mol): 277.817 MDL Number: MFCD00671508 InChI Key: JCHWNYYARSRCKZ-UHFFFAOYSA-M Synonym: (Cyanomethyl)tributylphosphonium Chloride PubChem CID: 11594300 IUPAC Name: tributyl(cyanomethyl)phosphanium;chloride SMILES: CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
PubChem CID | 11594300 |
---|---|
CAS | 82358-61-0 |
Molecular Weight (g/mol) | 277.817 |
MDL Number | MFCD00671508 |
SMILES | CCCC[P+](CCCC)(CCCC)CC#N.[Cl-] |
Synonym | (Cyanomethyl)tributylphosphonium Chloride |
IUPAC Name | tributyl(cyanomethyl)phosphanium;chloride |
InChI Key | JCHWNYYARSRCKZ-UHFFFAOYSA-M |
Molecular Formula | C14H29ClNP |
Bis(diphenylphosphino)methane 97.0+%, TCI America™
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CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: [(diphenylphosphanyl)methyl]diphenylphosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 74952 |
---|---|
CAS | 2071-20-7 |
Molecular Weight (g/mol) | 384.40 |
MDL Number | MFCD00003537 |
SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
IUPAC Name | [(diphenylphosphanyl)methyl]diphenylphosphane |
InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
Molecular Formula | C25H22P2 |
(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 97.0+%, TCI America™
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CAS: 97858-62-3 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863547 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane PubChem CID: 11419748 IUPAC Name: (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane SMILES: COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1
PubChem CID | 11419748 |
---|---|
CAS | 97858-62-3 |
Molecular Weight (g/mol) | 458.48 |
MDL Number | MFCD05863547 |
SMILES | COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1 |
Synonym | 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane |
IUPAC Name | (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane |
InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
Molecular Formula | C28H28O2P2 |
Diphenylpropylphosphine 98.0+%, TCI America™
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CAS: 7650-84-2 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015216 InChI Key: AAXGWYDSLJUQLN-UHFFFAOYSA-N Synonym: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane PubChem CID: 82100 IUPAC Name: diphenyl(propyl)phosphane SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 82100 |
---|---|
CAS | 7650-84-2 |
Molecular Weight (g/mol) | 228.28 |
MDL Number | MFCD00015216 |
SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
IUPAC Name | diphenyl(propyl)phosphane |
InChI Key | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
Molecular Formula | C15H17P |
Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
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CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 11730092 |
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CAS | 15294-63-0 |
Molecular Weight (g/mol) | 451.558 |
MDL Number | MFCD04038166 |
SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
Molecular Formula | C24H52BrP |
3-(Diphenylphosphino)-1-propylamine 97.0+%, TCI America™
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CAS: 16605-03-1 Molecular Formula: C15H18NP Molecular Weight (g/mol): 243.29 MDL Number: MFCD00233832 InChI Key: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 IUPAC Name: (3-aminopropyl)diphenylphosphane SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 280677 |
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CAS | 16605-03-1 |
Molecular Weight (g/mol) | 243.29 |
MDL Number | MFCD00233832 |
SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
IUPAC Name | (3-aminopropyl)diphenylphosphane |
InChI Key | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
Molecular Formula | C15H18NP |