CS-0528996
(S)-6,6-Dimethylpiperidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2765677-68-5
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Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇ClN₂
Molecular Weight
164.68
Synonyms
None
SMILES
CC1(CC[C@@H](CN1)N)C.Cl
Tpsa
38.05
Logp
0.8975
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂
Molecular Weight: 164.68
Synonyms: None
SMILES: CC1(CC[C@@H](CN1)N)C.Cl
Tpsa: 38.05
Logp: 0.8975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂
Molecular Weight:
164.68
Synonyms:
None
SMILES:
CC1(CC[C@@H](CN1)N)C.Cl
Tpsa:
38.05
Logp:
0.8975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀NOP
Molecular Weight: 179.16
Synonyms: Benzonitrile, 4-(dimethylphosphinyl)-
SMILES: N#CC1=CC=C(P(C)(C)=O)C=C1
Tpsa: 40.86
Logp: 1.80628
H Acceptors: 2
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:
C₉H₁₀NOP
Molecular Weight:
179.16
Synonyms:
Benzonitrile, 4-(dimethylphosphinyl)-
SMILES:
N#CC1=CC=C(P(C)(C)=O)C=C1
Tpsa:
40.86
Logp:
1.80628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NOP
Molecular Weight: 183.19
Synonyms: 1-[4-(dimethylphosphoryl)phenyl]methanamine
SMILES: NCC1=CC=C(P(C)(C)=O)C=C1
Tpsa: 43.09
Logp: 1.3933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄NOP
Molecular Weight:
183.19
Synonyms:
1-[4-(dimethylphosphoryl)phenyl]methanamine
SMILES:
NCC1=CC=C(P(C)(C)=O)C=C1
Tpsa:
43.09
Logp:
1.3933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂NO₃P
Molecular Weight: 283.30
Synonyms: None
SMILES: O=C(NCC1=CC=C(P(C)(C)=O)C=C1)OC(C)(C)C
Tpsa: 55.4
Logp: 2.9593
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂NO₃P
Molecular Weight:
283.30
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(P(C)(C)=O)C=C1)OC(C)(C)C
Tpsa:
55.4
Logp:
2.9593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3