CS-0434031
(R)-N1,N1-Dimethyl-2-phenylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 174636-94-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD10565844
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
SMILES
N[C@H](C1=CC=CC=C1)CN(C)C
Tpsa
29.26
Logp
1.248
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-N2,N2-DIMETHYL-1-PHENYL-1,2-ETHANEDIAMINE | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 1,64,561.00 | |
 | 174636-94-3 | (R)-N2,N2-DIMETHYL-1-PHENYL-1,2-ETHANEDIAMINE | A2B Chem | ₹ 15,575.00 - ₹ 1,78,890.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10565844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: (R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
SMILES: N[C@H](C1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10565844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
SMILES:
N[C@H](C1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.248
H Acceptors:
2
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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: None
SMILES: ClCCCSC[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.7604
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
None
SMILES:
ClCCCSC[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.7604
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₄
Molecular Weight: 357.19
Synonyms: (S)-2-(Boc-aMino)-4-iodobutyric acid ethyl ester
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa: 64.63
Logp: 2.2679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₄
Molecular Weight:
357.19
Synonyms:
(S)-2-(Boc-aMino)-4-iodobutyric acid ethyl ester
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa:
64.63
Logp:
2.2679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5