CS-0326370
4-(2-Aminopropan-2-yl)-1-methylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 80-52-4
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Purity
85%
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
1,8-Diamino-p-menthane
SMILES
CC(C)(C1CCC(C)(CC1)N)N
Tpsa
52.04
Logp
1.6313
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,8-Diamino-p-menthane, mixture of cis and trans isomers | Sigma Aldrich | ₹ 9,785.80 | |
 | 80-52-4 | 4-(2-Aminopropan-2-Yl)-1-Methylcyclohexanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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Purity: 85%
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: 1,8-Diamino-p-menthane
SMILES: CC(C)(C1CCC(C)(CC1)N)N
Tpsa: 52.04
Logp: 1.6313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
85%
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:
1,8-Diamino-p-menthane
SMILES:
CC(C)(C1CCC(C)(CC1)N)N
Tpsa:
52.04
Logp:
1.6313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₂S
Molecular Weight: 364.34
Synonyms: None
SMILES: O=C1C2(N(C(CS2)=O)C3=CC=CC(C(F)(F)F)=C3)C4=CC=CC=C4N1
Tpsa: 49.41
Logp: 3.5903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₂S
Molecular Weight:
364.34
Synonyms:
None
SMILES:
O=C1C2(N(C(CS2)=O)C3=CC=CC(C(F)(F)F)=C3)C4=CC=CC=C4N1
Tpsa:
49.41
Logp:
3.5903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid
SMILES: C1=CC=C2CN(CCCC(=O)O)CC2=C1
Tpsa: 40.54
Logp: 1.867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(1,3-Dihydro-isoindol-2-yl)-butyric acid
SMILES:
C1=CC=C2CN(CCCC(=O)O)CC2=C1
Tpsa:
40.54
Logp:
1.867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂
Molecular Weight: 214.35
Synonyms: None
SMILES: CCCCCCCCC1=CC=C(C#C)C=C1
Tpsa: 0
Logp: 4.5709
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂
Molecular Weight:
214.35
Synonyms:
None
SMILES:
CCCCCCCCC1=CC=C(C#C)C=C1
Tpsa:
0
Logp:
4.5709
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7