2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine

Catalog Number	ACM161118678-1
CAS	161118-67-8
Structure
Synonyms	BTPP; BTTP; Tert-Butylimino-tri(pyrrolidino)phosphorane
IUPAC Name	tert-butylimino(tripyrrolidin-1-yl)-lambda5-phosphane
Molecular Weight	312.43
Molecular Formula	C16H33N4P
InChI	PVNUIRUAPVSSOK-UHFFFAOYSA-N
InChI Key	InChI=1S/C16H33N4P/c1-16(2,3)17-21(18-10-4-5-11-18,19-12-6-7-13-19)20-14-8-9-15-20/h4-15H2,1-3H3
Purity	97%+
Appearance	Liquid
Isomeric SMILES	CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3

Q&A

What is the IUPAC name of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The IUPAC name of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane.

What is the molecular formula of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The molecular formula of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is C16H33N4P.

What is the molecular weight of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The molecular weight of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is 312.43g/mol.

What is the Canonical SMILES of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The Canonical SMILES of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3.

What is the CAS number of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The CAS number of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is 161118-67-8.

How many heavy atoms are present in 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

There are 21 heavy atoms present in 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine.

How many hydrogen bond acceptors are there in 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

There are 4 hydrogen bond acceptors in 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine.

What is the XLogP3 value of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The XLogP3 value of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is 3.2.

What is the InChIKey of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

The InChIKey of 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine is PVNUIRUAPVSSOK-UHFFFAOYSA-N.

What are some of the depositor-supplied synonyms for 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine?

Some depositor-supplied synonyms for 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine include BTPP, 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine, and Phosphazene base P1-t-Bu-tris(tetramethylene).