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Structure

2-Methyl-N-(3-pyridinylmethyl)-2-propanamine

CAS
97266-25-6
Catalog Number
ACM97266256
Category
Other Products
Molecular Weight
164.25
Molecular Formula
C10H16N2

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Specification

Synonyms
N-(tert-Butyl)-N-(pyridin-3-ylmethyl)amine, 2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine, tert-butyl(pyridin-3-ylmethyl)amine, STK510905, 97266-25-6, AC1LITFV, AC1Q1MOA, SureCN7750983, CTK5H9202, MolPort-000-866-429, BBL000055, AKOS000133295, AG-C-19149, AG-H-96856, MCULE-8103227753, BB 0219000, EN300-50280, 2-METHYL-N-(3-PYRIDINYLMETHYL)-2-PROPANAMINE
IUPAC Name
2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine
Canonical SMILES
CC(C)(C)NCC1=CN=CC=C1
InChI Key
QSDPAWDWCPJGAE-UHFFFAOYSA-N
Boiling Point
242ºC at 760 mmHg
Flash Point
100.2ºC
Density
0.944g/cm³
Exact Mass
164.13100
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of the compound?

The molecular formula is C10H16N2.

What is the molecular weight of the compound?

The molecular weight is 164.25 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine.

What is the InChI of the compound?

The InChI is InChI=1S/C10H16N2/c1-10(2,3)12-8-9-5-4-6-11-7-9/h4-7,12H,8H2,1-3H3.

What is the InChIKey of the compound?

The InChIKey is QSDPAWDWCPJGAE-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CC(C)(C)NCC1=CN=CC=C1.

What is the CAS number of the compound?

The CAS number is 97266-25-6.

What is the XLogP3 value of the compound?

The XLogP3 value is 1.4.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many rotatable bond counts does the compound have?

The compound has 3 rotatable bond counts.

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