(+)-cis-2-Benzylaminocyclohexanemethanol - ≥98% , CAS No.71581-92-5

CAS: 71581-92-5 Cat. No.: C153885 Formule: C14H21NO Poids moléculaire: 219.33 Numéro CE: 620-736-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
(+)-cis-2-Benzylaminocyclohexanemethanol | SCHEMBL249580 | (1R,2S)-2-[(Phenylmethyl)amino]cyclohexanemethanol | (+)-cis-2-(Benzylamino)cyclohexanemethanol | A837249 | cis-(1R,2S)-(+)-2-(Benzylamino)cyclohexanemethanol | [(1R,2S)-2-(benzylamino)cyclohexyl]
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
C153885-250mg
Sur commande · 8–12 semaines

50,24€

75,41€
Enregistrer 25,16 € (33.37%)
1g
C153885-1g
Sur commande · 8–12 semaines

160,44€

241,14€
Enregistrer 80,70 € (33.47%)
5g
C153885-5g
Sur commande · 8–12 semaines

602,12€

903,23€
Enregistrer 301,11 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
(+)-cis-2-Benzylaminocyclohexanemethanol | SCHEMBL249580 | (1R,2S)-2-[(Phenylmethyl)amino]cyclohexanemethanol | (+)-cis-2-(Benzylamino)cyclohexanemethanol | A837249 | cis-(1R,2S)-(+)-2-(Benzylamino)cyclohexanemethanol | [(1R,2S)-2-(benzylamino)cyclohexyl]
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesC1CCC(C(C1)CO)NCC2=CC=CC=C2
IUPAC Name[(1R,2S)-2-(benzylamino)cyclohexyl]methanol
InChIKeyBRQFIORUNWWNBM-KBPBESRZSA-N
INCHI1S/C14H21NO/c16-11-13-8-4-5-9-14(13)15-10-12-6-2-1-3-7-12/h1-3,6-7,13-16H,4-5,8-11H2/t13-,14-/m0/s1
Isomères SMILES C1CC[C@@H]([C@@H](C1)CO)NCC2=CC=CC=C2
Poids moléculaire 219.33
Reaxy-Rn 13464967
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13464967&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Cyclohexylamines  Aralkylamines  1,3-aminoalcohols  Dialkylamines  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - Cyclohexylamine - Aralkylamine - 1,3-aminoalcohol - Secondary amine - Secondary aliphatic amine - Alcohol - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Rotation spécifique [α]24° (C=1,MeOH)
Point de fusion (°C)68 °C
Poids moléculaire219.320 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass219.162 Da
Monoisotopic Mass219.162 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count16
Formal Charge0
Complexity189.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 71581-92-5, the molecular formula is C14H21NO, and the molecular weight is 219.33 g/mol. InChIKey BRQFIORUNWWNBM-KBPBESRZSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.