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| CAS Number | 3886-69-9 |
| Catalog Number | AG0032E6(AGN-PC-0RHU33) |
| Chemical Name | R-(+)-alpha-Methylbenzylamine |
| EC Number | 223-423-4 |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| MDL Number | MFCD00064405 |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| SMILES | N[C@H](C)C1=CC=CC=C1 |
| UNII | V022ZK8GZ5 |
| Synonyms | 3886-69-9,
(R)-(+)-1-Phenylethylamine,
(R)-1-phenylethanamine,
(1R)-1-phenylethanamine,
(R)-1-Phenylethylamine,
D-alpha-Methylbenzylamine,
(1R)-1-phenylethan-1-amine,
(R)-(+)-alpha-Methylbenzylamine,
(R)-alpha-Methylbenzenemethanamine,
UNII-V022ZK8GZ5,
R-Alfa-Methylbenzylamine,
(1R)-1-phenylethylamine,
R(+)-a- phenylethylamine,
MFCD00064405,
(R)-1-phenylethan-1-amine,
CHEMBL19969,
(alphaR)-alpha-methylbenzenemethanamine,
V022ZK8GZ5,
R-(+)-ALPHA-METHYLBENZYLAMINE,
CHEBI:35322,
[R]-1-phenylethylamine,
[R]-(+)-1-phenylethylamine,
1-Phenethylamine, (+)-,
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee),
(R)-a-Methylbenzylamine,
r-(+)-alpha-phenylethylamine,
(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG,
EINECS 223-423-4,
PubChem6060,
D-|A-methylbenzylamine,
(R)1-Phenyl-Ethylamine,
AC1LD6OH,
(R)-1-phenylethylarnine,
(r)-1-phenyl ethylamine,
1(r)-phenyl ethyl amine,
r(+)-1-phenylethylamine,
(R)-1-phenyl-ethylamine,
(R)alpha-methylbenzylamine,
Benzenemethanamine, alpha-methyl-, (alphaR)-,
(+)-alpha-phenylethylamine,
(r)-1-phenyl-ethyl-amine,
EC 223-423-4,
R(+)-|A-phenylethylamine,
(1 R)-1-phenylethanamine,
(1R)-1-phenyl-ethylamine,
(R)-(1-phenylethyl)amine,
(R)-alpha-methylbenzylamine,
R(+)-alpha-phenylethylamine,
(R)-alpha-methylbenzylarnine,
SCHEMBL42393,
(R)-1-(phenyl)-ethylamine,
(R)-alpha-methyl benzylamine,
[(1R)-1-phenylethyl]amine,
alpha-Formylmandeloyl chloride,
KSC495Q4T,
(r)-(+)-a-methylbenzylamine,
(1R)-1-phenyl-1-ethanamine,
(R)-(-)-1-phenylethylamine,
R-(+)-alpha methylbenzylamine,
AC1Q299G,
SCHEMBL4165369,
Jsp006775,
(1R)-(+)-1-Phenylethylamine,
(R)-(+)-|A-Methylbenzylamine,
CTK3J5849,
(R)-(+)-alfa-Methylbenzylamine,
(R)-(+)-beta-Methylbenzylamine,
(+)-(R)-alpha-methylbenzylamine,
(R)-(-)-alpha-methylbenzylamine,
RQEUFEKYXDPUSK-SSDOTTSWSA-N,
(R)-(+)-alpha-methyl benzylamine,
(R)-(+)-alpha-methyl-benzylamine,
(R)-(+)-alpha-methylbenzyl amine,
ACT09657,
ZINC6037146,
ANW-28977,
BDBM50028628,
[D-(+)-|A-Methylbenzylamine resin],
AKOS005256786,
AC-8773,
AN-7698,
CS-W008645,
LS30099,
MCULE-5411292127,
RP19421,
RP19429,
(+)-(R)-alpha-methylbenzenemethanamine,
(+)-(R)-alpha-methyl-benzenemethanamine,
(R)-(+)-alpha-Methylbenzylamine, 98%,
AJ-55561,
BC226220,
BR-41208,
SC-04075,
AB0006357,
RT-002772,
ST2408124,
AM20060613,
FT-0082405,
FT-0658781,
P0794,
(R)-(+)-|A-Methylbenzylamine, polymer-bound,
EN300-67366,
M-6210,
79524-EP2305695A2,
79524-EP2305696A2,
79524-EP2305697A2,
79524-EP2305698A2,
I01-6952,
Q-200619,
Q-200923,
F8889-8738,
(R)-(+)-alpha-Methylbenzylamine, >=99%, ChiraSelect(TM),
UNII-HZ9DM6B2MT component RQEUFEKYXDPUSK-SSDOTTSWSA-N,
UNII-HZ9DM6B2MT component RQEUFEKYXDPUSK-ZETCQYMHSA-N,
(R)-(+)-alpha-Methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%,
(R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%,
Levetiracetam impurity E, European Pharmacopoeia (EP) Reference Standard,
(R)-(+)-alpha-Methylbenzylamine, purum, >=98.0% (sum of enantiomers, GC),
QSC,
1-Phenylethylamine,
- -1-Phenylethylamine,
(R)-(+)-1-Methylbenzylamine,
C8H11N,
d(+)-alpha-methylbenzylamine,
d-(+)-alpha-methylbenzylamine,
(R)-(-)-1-Cyclohexylethylamine,
D-(+)-2-Amino-1-Butanol,
(S)-(-)-1-Phenylethylamine,
(R)-(+)-?-Methylbenzylamine,
(R)-(+)-(1-phenyl)ethylamine,
C8-H11-N,
CID643189,
CB11022,
CB11041,
(R)-(+)-1-Phenylethylamine, 98% 25g,
Benzenemethanamine, .alpha.-methyl-, (R)-,
Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-,
5913-13-3,
2627-86-3,
98-84-0,
|
| Complexity | 74.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 121.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 121.183g/mol |
| Monoisotopic Mass | 121.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
| Symbol: | |
| Hazard Class | 8(6.1) |
| Hazard statements | H311-H302-H314-H227 |
| Packing Group | Ⅱ |
| Precautionary statements | P501-P270-P210-P264-P280-P370+P378-P361+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405 |
| UN Code | UN 2922 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

