Organophosphorus compounds
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Résultats de la recherche filtrée
MilliporeSigma™ THP, Calbiochem™,
CAS: 4706-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Clé InChI: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonyme: tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine CID PubChem: 11006655 Nom IUPAC: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO
| Poids moléculaire (g/mol) | 208.238 |
|---|---|
| Synonyme | tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine |
| CAS | 4706-17-6 |
| CID PubChem | 11006655 |
| Nom IUPAC | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| Clé InChI | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| SMILES | C(CO)CP(CCCO)CCCO |
| Formule moléculaire | C9H21O3P |
chlorodiisopropylphosphine, 96%
CAS: 40244-90-4 Formule moléculaire: C6H14ClP Poids moléculaire (g/mol): 152.61 Numéro MDL: MFCD00015027 Clé InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonyme: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride CID PubChem: 538967 Nom IUPAC: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl
| Poids moléculaire (g/mol) | 152.61 |
|---|---|
| Synonyme | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Numéro MDL | MFCD00015027 |
| CAS | 40244-90-4 |
| CID PubChem | 538967 |
| Nom IUPAC | chloro-di(propan-2-yl)phosphane |
| Clé InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| SMILES | CC(C)P(C(C)C)Cl |
| Formule moléculaire | C6H14ClP |
Bis(diphenylphosphino)methane, 98%
CAS: 2071-20-7 Formule moléculaire: C25H22P2 Poids moléculaire (g/mol): 384.40 Numéro MDL: MFCD00003537 Clé InChI: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonyme: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane CID PubChem: 74952 Nom IUPAC: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 384.40 |
|---|---|
| Synonyme | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| Numéro MDL | MFCD00003537 |
| CAS | 2071-20-7 |
| CID PubChem | 74952 |
| Nom IUPAC | diphenylphosphanylmethyl(diphenyl)phosphane |
| Clé InChI | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C25H22P2 |
Bis(tri-tert-butylphosphine)palladium(0)
CAS: 53199-31-8 Formule moléculaire: C24H54P2Pd Poids moléculaire (g/mol): 511.06 Numéro MDL: MFCD03094580 Clé InChI: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonyme: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 CID PubChem: 2734558 Nom IUPAC: palladium;tritert-butylphosphane SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 511.06 |
|---|---|
| Synonyme | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
| Numéro MDL | MFCD03094580 |
| CAS | 53199-31-8 |
| CID PubChem | 2734558 |
| Nom IUPAC | palladium;tritert-butylphosphane |
| Clé InChI | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
| SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C24H54P2Pd |
Dichlorobis(tricyclohexylphosphine)palladium(II)
CAS: 29934-17-6 Formule moléculaire: C36H66Cl2P2Pd Poids moléculaire (g/mol): 738.19 Numéro MDL: MFCD00191830 Clé InChI: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonyme: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride CID PubChem: 11050900 Nom IUPAC: dichloropalladium;tricyclohexylphosphane SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 738.19 |
|---|---|
| Synonyme | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| Numéro MDL | MFCD00191830 |
| CAS | 29934-17-6 |
| CID PubChem | 11050900 |
| Nom IUPAC | dichloropalladium;tricyclohexylphosphane |
| Clé InChI | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| SMILES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66Cl2P2Pd |
Tri-n-butyl phosphite, 94%
CAS: 102-85-2 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00009437 Clé InChI: XTTGYFREQJCEML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7623 Nom IUPAC: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009437 |
| CAS | 102-85-2 |
| CID PubChem | 7623 |
| Nom IUPAC | tributyl phosphite |
| Clé InChI | XTTGYFREQJCEML-UHFFFAOYSA-N |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Formule moléculaire | C12H27O3P |
(n-Hexadecyl)tri-n-butylphosphonium bromide, 98+%
CAS: 14937-45-2 Formule moléculaire: C28H60BrP Poids moléculaire (g/mol): 507.67 Numéro MDL: MFCD00011775 Clé InChI: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonyme: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb CID PubChem: 84716 SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 507.67 |
|---|---|
| Synonyme | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
| Numéro MDL | MFCD00011775 |
| CAS | 14937-45-2 |
| CID PubChem | 84716 |
| Clé InChI | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C28H60BrP |
Dichloro[bis(1,4-diphenylphosphino)butane]palladium(II), Pd 17.6%
CAS: 29964-62-3 Formule moléculaire: C28H28Cl2P2Pd Poids moléculaire (g/mol): 603.80 Numéro MDL: MFCD02093437 Clé InChI: JQXJBXVWVPVTOO-UHFFFAOYSA-L Synonyme: 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 CID PubChem: 10974057 Nom IUPAC: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane SMILES: Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 603.80 |
|---|---|
| Synonyme | 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 |
| Numéro MDL | MFCD02093437 |
| CAS | 29964-62-3 |
| CID PubChem | 10974057 |
| Nom IUPAC | dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane |
| Clé InChI | JQXJBXVWVPVTOO-UHFFFAOYSA-L |
| SMILES | Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C28H28Cl2P2Pd |
Bis(di-tert-butyl-phenylphosphine)palladium(0), 98%
CAS: 52359-17-8 Formule moléculaire: C28H46P2Pd Poids moléculaire (g/mol): 551.04 Numéro MDL: MFCD15071400 Clé InChI: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonyme: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium CID PubChem: 71365671 Nom IUPAC: ditert-butyl(phenyl)phosphane;palladium SMILES: [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
| Poids moléculaire (g/mol) | 551.04 |
|---|---|
| Synonyme | palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium |
| Numéro MDL | MFCD15071400 |
| CAS | 52359-17-8 |
| CID PubChem | 71365671 |
| Nom IUPAC | ditert-butyl(phenyl)phosphane;palladium |
| Clé InChI | KJTQUBRAVOMHKY-UHFFFAOYSA-N |
| SMILES | [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
| Formule moléculaire | C28H46P2Pd |
Tetramethylphosphonium bromide, 97%
CAS: 4519-28-2 Formule moléculaire: C4H12BrP Poids moléculaire (g/mol): 171.02 Numéro MDL: MFCD00011802 Clé InChI: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonyme: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide CID PubChem: 357594 Nom IUPAC: tetramethylphosphanium;bromide SMILES: [Br-].C[P+](C)(C)C
| Poids moléculaire (g/mol) | 171.02 |
|---|---|
| Synonyme | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| Numéro MDL | MFCD00011802 |
| CAS | 4519-28-2 |
| CID PubChem | 357594 |
| Nom IUPAC | tetramethylphosphanium;bromide |
| Clé InChI | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| SMILES | [Br-].C[P+](C)(C)C |
| Formule moléculaire | C4H12BrP |
Triethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 122-52-1 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00009084 Clé InChI: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonyme: phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p CID PubChem: 31215 Nom IUPAC: triethyl phosphite SMILES: CCOP(OCC)OCC
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| Synonyme | phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p |
| Numéro MDL | MFCD00009084 |
| CAS | 122-52-1 |
| CID PubChem | 31215 |
| Nom IUPAC | triethyl phosphite |
| Clé InChI | BDZBKCUKTQZUTL-UHFFFAOYSA-N |
| SMILES | CCOP(OCC)OCC |
| Formule moléculaire | C6H15O3P |
Diphenyl-2-pyridylphosphine, 98%
CAS: 37943-90-1 Formule moléculaire: C17H14NP Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00192108 Clé InChI: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonyme: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy CID PubChem: 621893 Nom IUPAC: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| Synonyme | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
| Numéro MDL | MFCD00192108 |
| CAS | 37943-90-1 |
| CID PubChem | 621893 |
| Nom IUPAC | diphenyl(pyridin-2-yl)phosphane |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
1,6-Bis(diphenylphosphino)hexane, 97%
CAS: 19845-69-3 Formule moléculaire: C30H32P2 Poids moléculaire (g/mol): 454.53 Numéro MDL: MFCD00003053 Clé InChI: GPORFKPYXATYNX-UHFFFAOYSA-N Synonyme: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane CID PubChem: 2754312 Nom IUPAC: 6-diphenylphosphanylhexyl(diphenyl)phosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 454.53 |
|---|---|
| Synonyme | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| Numéro MDL | MFCD00003053 |
| CAS | 19845-69-3 |
| CID PubChem | 2754312 |
| Nom IUPAC | 6-diphenylphosphanylhexyl(diphenyl)phosphane |
| Clé InChI | GPORFKPYXATYNX-UHFFFAOYSA-N |
| SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H32P2 |
Tri-n-octylphosphine, tech. 90%
CAS: 4731-53-7 Formule moléculaire: C24H51P Poids moléculaire (g/mol): 370.646 Numéro MDL: MFCD00015298 Clé InChI: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonyme: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q CID PubChem: 20851 Nom IUPAC: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 370.646 |
|---|---|
| Synonyme | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| Numéro MDL | MFCD00015298 |
| CAS | 4731-53-7 |
| CID PubChem | 20851 |
| Nom IUPAC | trioctylphosphane |
| Clé InChI | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C24H51P |
3-(Diphenylphosphino)propylamine, 97+%
CAS: 16605-03-1 Formule moléculaire: C15H18NP Poids moléculaire (g/mol): 243.29 Numéro MDL: MFCD00233832 Clé InChI: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 280677 Nom IUPAC: 3-diphenylphosphanylpropan-1-amine SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 243.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00233832 |
| CAS | 16605-03-1 |
| CID PubChem | 280677 |
| Nom IUPAC | 3-diphenylphosphanylpropan-1-amine |
| Clé InChI | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H18NP |