CS-0560660
N-((4-(aminomethyl)cyclohexyl)methyl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 1513255-33-8
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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
C₁₂H₂₆N₂
Molecular Weight
198.35
Synonyms
1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine
SMILES
CC(C)(C)NCC1CCC(CC1)CN
Tpsa
38.05
Logp
2.1396
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1513255-33-8 | 1-{4-[(tert-Butylamino)methyl]cyclohexyl}methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: 1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine
SMILES: CC(C)(C)NCC1CCC(CC1)CN
Tpsa: 38.05
Logp: 2.1396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine
SMILES:
CC(C)(C)NCC1CCC(CC1)CN
Tpsa:
38.05
Logp:
2.1396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 1-[(Cyclopentylcarbamoyl)methyl]-1H-pyrrole-3-carboxylic acid
SMILES: C1CCC(C1)NC(=O)CN2C=CC(=C2)C(=O)O
Tpsa: 71.33
Logp: 1.2451
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
1-[(Cyclopentylcarbamoyl)methyl]-1H-pyrrole-3-carboxylic acid
SMILES:
C1CCC(C1)NC(=O)CN2C=CC(=C2)C(=O)O
Tpsa:
71.33
Logp:
1.2451
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CCCNC(=O)CN1C=CC(=C1)C(=O)O
Tpsa: 71.33
Logp: 0.7125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCCNC(=O)CN1C=CC(=C1)C(=O)O
Tpsa:
71.33
Logp:
0.7125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CCNCC1CCC(CC1)CN
Tpsa: 38.05
Logp: 1.361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CCNCC1CCC(CC1)CN
Tpsa:
38.05
Logp:
1.361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4