CS-0543955
N1,N1-diisopropyl-N2-(pyridin-2-ylmethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 754951-54-7
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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
C₁₄H₂₅N₃
Molecular Weight
235.37
Synonyms
None
SMILES
N=1C=CC=CC1CNCCN(C(C)C)C(C)C
Tpsa
28.16
Logp
2.29
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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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-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: C₁₄H₂₅N₃
Molecular Weight: 235.37
Synonyms: None
SMILES: N=1C=CC=CC1CNCCN(C(C)C)C(C)C
Tpsa: 28.16
Logp: 2.29
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃
Molecular Weight:
235.37
Synonyms:
None
SMILES:
N=1C=CC=CC1CNCCN(C(C)C)C(C)C
Tpsa:
28.16
Logp:
2.29
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE
SMILES: CN(C)CCNC1=CC=C(Cl)C=C1
Tpsa: 15.27
Logp: 2.3135
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE
SMILES:
CN(C)CCNC1=CC=C(Cl)C=C1
Tpsa:
15.27
Logp:
2.3135
H Acceptors:
2
H Donors:
1
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-Allyl-N,N'-dimethyl-1,3-propanediamine
SMILES: C=CCNCCCN(C)C
Tpsa: 15.27
Logp: 0.7137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-Allyl-N,N'-dimethyl-1,3-propanediamine
SMILES:
C=CCNCCCN(C)C
Tpsa:
15.27
Logp:
0.7137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂
Molecular Weight: 305.21
Synonyms: None
SMILES: BrC1=CC=CC(=C1)CNC2=CC=C(C=C2)N(C)C
Tpsa: 15.27
Logp: 4.1272
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇BrN₂
Molecular Weight:
305.21
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)CNC2=CC=C(C=C2)N(C)C
Tpsa:
15.27
Logp:
4.1272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4