Cas no 41999-14-8 (Phosphorous triamide,hexa-2-propenyl- (9CI))
41999-14-8 structure
Product Name:Phosphorous triamide,hexa-2-propenyl- (9CI)
CAS No:41999-14-8
MF:C18H30N3P
MW:319.424664974213
CID:332466
PubChem ID:304042
Update Time:2025-04-19
Phosphorous triamide,hexa-2-propenyl- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Phosphorous triamide,hexa-2-propenyl- (9CI)
- N-bis[bis(prop-2-enyl)amino]phosphanyl-N-prop-2-enylprop-2-en-1-amine
- Tris(diallylamino)phosphine
- AC1L742V
- CTK8I6900
- N,N,N',N',N'',N''-hexaprop-2-en-1-ylphosphorous triamide
- NSC194877
- NSC-194877
- SCHEMBL8527266
- SCHEMBL278417
- 41999-14-8
- DTXSID40307742
-
- Inchi： 1S/C18H30N3P/c1-7-13-19(14-8-2)22(20(15-9-3)16-10-4)21(17-11-5)18-12-6/h7-12H,1-6,13-18H2
- InChI Key： HNPGZHQFPZXGOY-UHFFFAOYSA-N
- SMILES： P(N(CC=C)CC=C)(N(CC=C)CC=C)N(CC=C)CC=C
Computed Properties
- Exact Mass: 319.218
- Monoisotopic Mass: 319.218
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 22
- Rotatable Bond Count: 15
- Complexity: 292
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.5
- Topological Polar Surface Area: 9.7?2
Experimental Properties
- Boiling Point: 368.8°C at 760 mmHg
- Flash Point: 176.8°C
- PSA: 18.51
- LogP: 4.23530
Phosphorous triamide,hexa-2-propenyl- (9CI) Related Literature
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Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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