CS-0560649

N-((4-(aminomethyl)cyclohexyl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1519436-43-1

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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

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

None

SMILES

NCC1CCC(CNC(C)C)CC1

Tpsa

38.05

Logp

1.7495

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76281
1519436-43-1 | 1-(4-{[(Propan-2-yl)amino]methyl}cyclohexyl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0560649

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
NCC1CCC(CNC(C)C)CC1

Tpsa:
38.05

Logp:
1.7495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560650

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
1-[(ethylcarbamoyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES:
CCNC(=O)CN1C=CC(=C1)C(=O)O

Tpsa:
71.33

Logp:
0.3224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
1-[(2,5-dimethylphenyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)C)CN2C=CC(=C2)C(=O)O

Tpsa:
42.23

Logp:
2.85144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
IC1=CN=CN=C1OCC2CCOCC2

Tpsa:
44.24

Logp:
1.8866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3