Catalog No.:AA00EAUK

6332-77-0 | N-(2-Aminoethyl)-n-(4-nitrophenyl)amine

Name: Name:N-(2-Aminoethyl)-n-(4-nitrophenyl)amine
Brand: AABLOCKS
SKU: AA00EAUK
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$166.00 $116.00

- +

98%

in stock

$332.00 $233.00

- +

98%

in stock

$1,213.00 $849.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00EAUK

Chemical Name:

N-(2-Aminoethyl)-n-(4-nitrophenyl)amine

CAS Number:

6332-77-0

Molecular Formula:

C8H11N3O2

Molecular Weight:

181.1918

MDL Number:

MFCD00466368

SMILES:

NCCNc1ccc(cc1)[N+](=O)[O-]

NSC Number:

38711

Properties

Storage:

Room Temperature;Light sensitive;

Computed Properties

Complexity:

161

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.1

Downstream Synthesis Route

6332-77-0

287714-35-6

C14H15N5O4

[1]Patent:EP3553065,2019,A1.Locationinpatent:Paragraph0175;0177

Literature

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SDS

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Tags:6332-77-0 Molecular Formula|6332-77-0 MDL|6332-77-0 SMILES|6332-77-0 N-(2-Aminoethyl)-n-(4-nitrophenyl)amine

Catalog No.: AA00EAUK

6332-77-0 | N-(2-Aminoethyl)-n-(4-nitrophenyl)amine

Pack Size： 250mg

Purity： 98%

in stock

$166.00 $116.00

Pack Size： 1g

Purity： 98%

in stock

$332.00 $233.00

Pack Size： 5g

Purity： 98%

in stock

$1,213.00 $849.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00EAUK

Chemical Name: N-(2-Aminoethyl)-n-(4-nitrophenyl)amine

CAS Number: 6332-77-0

Molecular Formula: C8H11N3O2

Molecular Weight: 181.1918

MDL Number: MFCD00466368

SMILES: NCCNc1ccc(cc1)[N+](=O)[O-]

NSC Number: 38711

Properties

Storage: Room Temperature;Light sensitive;

Complexity: 161

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

Downstream Synthesis Route

6332-77-0

287714-35-6

C14H15N5O4

[1]Patent:EP3553065,2019,A1.Locationinpatent:Paragraph0175;0177

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572-31-6

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AA00EBEK | MFCD11113110

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AA00EBKB | MFCD09800852

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AA00EBPB | MFCD00209760

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AA00EBWD | MFCD00065251

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Submit