CS-0695477

N1-(2-Aminoethyl)-N1,N2,N2-trimethylcyclohexane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353955-24-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅N₃

Molecular Weight

199.34

Synonyms

None

SMILES

CN(C)C1CCCCC1N(C)CCN

Tpsa

32.5

Logp

0.7497

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88144
1353955-24-4 | N1-(2-Aminoethyl)-N1,N2,N2-trimethylcyclohexane-1,2-diamine
A2B Chem --

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-0695477

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CN(C)C1CCCCC1N(C)CCN

Tpsa:
32.5

Logp:
0.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695478

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CN1CCC(C1)N(CCN)C1CC1

Tpsa:
32.5

Logp:
0.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
NCCN1CCCC(CO)C1

Tpsa:
49.49

Logp:
-0.3506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695480

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C1CC1)[C@@H]1CCN(C)C1

Tpsa:
49.57

Logp:
0.0287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3