CS-0582771
2-(Adamantan-1-yl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1660-17-9
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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
C₁₃H₂₄ClN
Molecular Weight
229.79
Synonyms
[1-(1-adamantyl)-1-methylethyl]amine hydrochloride
SMILES
CC(C)(C12CC3CC(C1)CC(C3)C2)N.Cl
Tpsa
26.02
Logp
3.3619
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1660-17-9 | [1-(1-Adamantyl)-1-methylethyl]amine hydrochloride | A2B Chem | ₹ 27,208.08 |
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: C₁₃H₂₄ClN
Molecular Weight: 229.79
Synonyms: [1-(1-adamantyl)-1-methylethyl]amine hydrochloride
SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)N.Cl
Tpsa: 26.02
Logp: 3.3619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄ClN
Molecular Weight:
229.79
Synonyms:
[1-(1-adamantyl)-1-methylethyl]amine hydrochloride
SMILES:
CC(C)(C12CC3CC(C1)CC(C3)C2)N.Cl
Tpsa:
26.02
Logp:
3.3619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-o-Tolylamino-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2C)=N1)O
Tpsa: 62.22
Logp: 2.89332
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-o-Tolylamino-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2C)=N1)O
Tpsa:
62.22
Logp:
2.89332
H Acceptors:
4
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 4-β-Naphthoxy-butansaeure
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)O
Tpsa: 46.53
Logp: 3.0834
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
4-β-Naphthoxy-butansaeure
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)O
Tpsa:
46.53
Logp:
3.0834
H Acceptors:
2
H Donors:
1
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: C₈H₄Br₂ClN
Molecular Weight: 309.39
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(Br)Br)Cl)C#N
Tpsa: 23.79
Logp: 4.00008
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂ClN
Molecular Weight:
309.39
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(Br)Br)Cl)C#N
Tpsa:
23.79
Logp:
4.00008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1