CS-0740584

N*1*-Methyl-N*1*-(3-Nitro-benzyl)-ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1248597-31-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16859933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

CN(CCN)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa

72.4

Logp

0.9853

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90194
1248597-31-0 | N*1*-Methyl-N*1*-(3-nitro-benzyl)-ethane-1,2-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0740584

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Purity:
98%

MDL No:
MFCD16859933

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN(CCN)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
0.9853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉BrN₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=C(Br)C=CC=C1

Tpsa:
29.26

Logp:
2.6182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740588

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Purity:
98%

MDL No:
MFCD13431326

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
NCCN(CC1=CC=CC(=C1)C(F)(F)F)C1CC1

Tpsa:
29.26

Logp:
2.6285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740589

--


Purity:
98%

MDL No:
MFCD16845800

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC(N(C)CCN)C1=CC(Cl)=CC=C1

Tpsa:
29.26

Logp:
2.2915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4