2,2-Dimethyl-1,3-propanediamine

CAS
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Purity
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CAS
7328-91-8
Size
---
Purity
98.0%(GC)(T)
Price
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Availability
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Quantity
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Catalog Number

ACM-MO-7328918

Product Name

2,2-Dimethyl-1,3-propanediamine

Structure

Structure

CAS

7328-91-8

Category

Polymer/Macromolecule

Synonyms

1,3-Diamino-2,2-dimethylpropane;
Neopentanediamine

IUPAC Name

2,2-dimethylpropane-1,3-diamine

Molecular Weight

102.18 g/mol

Molecular Formula

C5H14N2

Canonical SMILES

CC(C)(CN)CN

InChI

1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3

InChI Key

DDHUNHGZUHZNKB-UHFFFAOYSA-N

Boiling Point

65 °C/15 mmHg

Melting Point

27 °C

Flash Point

47 °C

Density

0.851 g/mL at 25 °C (lit.)

Appearance

White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid

Application

This product is suitable for scientific research.

Assay

99%

Complexity

44

Condition To Avoid

Air Sensitive

Covalently-Bonded Unit Count

1

EC Number

230-819-0

Exact Mass

102.115698g/mol

Features And Benefits

1. High quality products
2. Fast delivery
3. Additional products can be ordered, please contact us for details

Form

rat ... Grin2a(24409)

Formal Charge

0

H-Bond Acceptor

2

H-Bond Donor

2

Heavy Atom Count

7

MDL Number

MFCD00009801

Monoisotopic Mass

102.115698g/mol

NACRES

NA.23

NSC Number

17719

Physical State

Solid

PubChem ID

24853600

Quality Level

200

Refractive Index

n20/D 1.4566 (lit.)

Rotatable Bond Count

2

XLogP3

-0.5

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of 2,2-Dimethyl-1,3-propanediamine?

The molecular formula of 2,2-Dimethyl-1,3-propanediamine is C5H14N2.

What is the molecular weight of 2,2-Dimethyl-1,3-propanediamine?

The molecular weight of 2,2-Dimethyl-1,3-propanediamine is 102.18 g/mol.

What is the IUPAC name of 2,2-Dimethyl-1,3-propanediamine?

The IUPAC name of 2,2-Dimethyl-1,3-propanediamine is 2,2-dimethylpropane-1,3-diamine.

What is the InChI of 2,2-Dimethyl-1,3-propanediamine?

The InChI of 2,2-Dimethyl-1,3-propanediamine is InChI=1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3.

What is the InChIKey of 2,2-Dimethyl-1,3-propanediamine?

The InChIKey of 2,2-Dimethyl-1,3-propanediamine is DDHUNHGZUHZNKB-UHFFFAOYSA-N.

What is the Canonical SMILES of 2,2-Dimethyl-1,3-propanediamine?

The Canonical SMILES of 2,2-Dimethyl-1,3-propanediamine is CC(C)(CN)CN.

What is the CAS number of 2,2-Dimethyl-1,3-propanediamine?

The CAS number of 2,2-Dimethyl-1,3-propanediamine is 7328-91-8.

What is the UNII of 2,2-Dimethyl-1,3-propanediamine?

The UNII of 2,2-Dimethyl-1,3-propanediamine is G6M3PC2JB8.

What is the XLogP3-AA value of 2,2-Dimethyl-1,3-propanediamine?

The XLogP3-AA value of 2,2-Dimethyl-1,3-propanediamine is -0.5.

How many hydrogen bond donor counts does 2,2-Dimethyl-1,3-propanediamine have?

2,2-Dimethyl-1,3-propanediamine has 2 hydrogen bond donor counts.

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